#======================================================================

# CRYSTAL DATA

#----------------------------------------------------------------------

_chemical_formula_structural       
'Ge P'

_cell_length_a                         6.16256
_cell_length_b                         3.38008
_cell_length_c                         3.73962
_cell_angle_alpha                      90
_cell_angle_beta                       125.18418
_cell_angle_gamma                      90
_symmetry_space_group_name_H-M         'C 2 / m'
_symmetry_Int_Tables_number            12

loop_
   _atom_site_label
   _atom_site_type_symbol
   _atom_site_occupancy
   _atom_site_fract_x
   _atom_site_fract_y
   _atom_site_fract_z
   _atom_site_thermal_displace_type
   _atom_site_B_iso_or_equiv

   GE1	Ge       1.0    0            0            0           Biso  1.000
   P1	P        1.0   -0.50000      0           -1.50000     Biso  1.000