# generated using pymatgen
data_CaGe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45565920
_cell_length_b   9.45565920
_cell_length_c   9.45565920
_cell_angle_alpha   152.93010867
_cell_angle_beta   124.13883358
_cell_angle_gamma   63.15026491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGe2Pt
_chemical_formula_sum   'Ca4 Ge8 Pt4'
_cell_volume   315.83267857
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.25329720  0.00000000  0.25329720  1.0
  Ca  Ca1  1  0.74670280  0.00000000  0.74670280  1.0
  Ca  Ca2  1  0.29693448  0.79693448  0.50000000  1.0
  Ca  Ca3  1  0.70306552  0.20306552  0.50000000  1.0
  Ge  Ge4  1  0.92286241  0.42286241  0.50000000  1.0
  Ge  Ge5  1  0.07713759  0.57713759  0.50000000  1.0
  Ge  Ge6  1  0.42519198  0.42519198  -0.00000000  1.0
  Ge  Ge7  1  0.57480802  0.57480802  0.00000000  1.0
  Ge  Ge8  1  0.04817080  0.19734662  0.85082418  1.0
  Ge  Ge9  1  0.95182920  0.80265338  0.14917582  1.0
  Ge  Ge10  1  0.34652244  0.19734662  0.14917582  1.0
  Ge  Ge11  1  0.65347756  0.80265338  0.85082418  1.0
  Pt  Pt12  1  0.10225075  0.35182001  0.75043175  1.0
  Pt  Pt13  1  0.89774925  0.64817999  0.24956825  1.0
  Pt  Pt14  1  0.60138826  0.35182001  0.24956825  1.0
  Pt  Pt15  1  0.39861174  0.64817999  0.75043175  1.0