# generated using pymatgen
data_CdGeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75526835
_cell_length_b   5.75526741
_cell_length_c   6.78466166
_cell_angle_alpha   115.09612203
_cell_angle_beta   115.09611307
_cell_angle_gamma   90.00000633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdGeP2
_chemical_formula_sum   'Cd2 Ge2 P4'
_cell_volume   179.81329024
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cd  Cd0  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge3  1  0.75000000  0.25000000  0.50000000  1.0
  P  P4  1  0.84104754  0.87500000  0.25000000  1.0
  P  P5  1  0.62500000  0.15895246  0.75000000  1.0
  P  P6  1  0.40895246  0.37500000  0.25000000  1.0
  P  P7  1  0.12500000  0.59104754  0.75000000  1.0