# generated using pymatgen
data_Ca2InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70407326
_cell_length_b   5.80303653
_cell_length_c   8.14688356
_cell_angle_alpha   102.72041036
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43745340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2InPt2
_chemical_formula_sum   'Ca4 In2 Pt4'
_cell_volume   227.22262024
_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  0.20340807  0.70266448  0.35102874  1.0
  Ca  Ca1  1  0.50074259  0.29733552  0.14897126  1.0
  Ca  Ca2  1  0.79659193  0.29733552  0.64897126  1.0
  Ca  Ca3  1  0.49925741  0.70266448  0.85102874  1.0
  In  In4  1  0.84808936  0.00000000  0.25000000  1.0
  In  In5  1  0.15191064  0.00000000  0.75000000  1.0
  Pt  Pt6  1  0.00251429  0.72666145  0.99696120  1.0
  Pt  Pt7  1  0.27585284  0.27333855  0.50303880  1.0
  Pt  Pt8  1  0.99748571  0.27333855  0.00303880  1.0
  Pt  Pt9  1  0.72414716  0.72666145  0.49696120  1.0