# generated using pymatgen
data_CaIn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40855046
_cell_length_b   5.72515115
_cell_length_c   7.81765464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.64473829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaIn2Pt
_chemical_formula_sum   'Ca2 In4 Pt2'
_cell_volume   182.10360459
_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  0.06709180  0.13418259  0.75000000  1.0
  Ca  Ca1  1  0.93290820  0.86581741  0.25000000  1.0
  In  In2  1  0.35612332  0.71224763  0.94813266  1.0
  In  In3  1  0.35612332  0.71224763  0.55186734  1.0
  In  In4  1  0.64387668  0.28775237  0.05186734  1.0
  In  In5  1  0.64387668  0.28775237  0.44813266  1.0
  Pt  Pt6  1  0.78260234  0.56520568  0.75000000  1.0
  Pt  Pt7  1  0.21739766  0.43479432  0.25000000  1.0