# generated using pymatgen
data_Ca2GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59268004
_cell_length_b   5.59268004
_cell_length_c   7.94088330
_cell_angle_alpha   79.70865831
_cell_angle_beta   79.70865831
_cell_angle_gamma   60.42187119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2GePt2
_chemical_formula_sum   'Ca4 Ge2 Pt4'
_cell_volume   211.34175976
_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
  Ca  Ca0  1  0.78411438  0.52076455  0.84657585  1.0
  Ca  Ca1  1  0.47923545  0.21588562  0.65342415  1.0
  Ca  Ca2  1  0.21588562  0.47923545  0.15342415  1.0
  Ca  Ca3  1  0.52076455  0.78411438  0.34657585  1.0
  Ge  Ge4  1  0.12070599  0.87929401  0.75000000  1.0
  Ge  Ge5  1  0.87929401  0.12070599  0.25000000  1.0
  Pt  Pt6  1  0.00415624  0.74027857  0.50018766  1.0
  Pt  Pt7  1  0.25972143  0.99584376  0.99981234  1.0
  Pt  Pt8  1  0.99584376  0.25972143  0.49981234  1.0
  Pt  Pt9  1  0.74027857  0.00415624  0.00018766  1.0