# generated using pymatgen
data_CdGeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97774944
_cell_length_b   5.97774881
_cell_length_c   7.06760170
_cell_angle_alpha   115.01768664
_cell_angle_beta   115.01767369
_cell_angle_gamma   90.00000549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdGeAs2
_chemical_formula_sum   'Cd2 Ge2 As4'
_cell_volume   202.40505823
_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  0.75000000  0.25000000  0.50000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge2  1  -0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.25000000  0.75000000  0.50000000  1.0
  As  As4  1  0.34621757  0.87500000  0.25000000  1.0
  As  As5  1  0.62500000  0.65378243  0.75000000  1.0
  As  As6  1  0.90378243  0.37500000  0.25000000  1.0
  As  As7  1  0.12500000  0.09621757  0.75000000  1.0