# generated using pymatgen
data_Ca2Cd3InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54568002
_cell_length_b   5.54568090
_cell_length_c   8.13333405
_cell_angle_alpha   89.84137889
_cell_angle_beta   90.15862271
_cell_angle_gamma   133.99704022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Cd3InPt2
_chemical_formula_sum   'Ca2 Cd3 In1 Pt2'
_cell_volume   179.94180951
_cell_formula_units_Z   1
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  0.93474948  0.06525052  0.75147481  1.0
  Ca  Ca1  1  0.06667039  0.93332961  0.24622690  1.0
  Cd  Cd2  1  0.64585308  0.35414692  0.94749063  1.0
  Cd  Cd3  1  0.63840961  0.36159039  0.55524878  1.0
  Cd  Cd4  1  0.35652204  0.64347796  0.05104178  1.0
  In  In5  1  0.35263623  0.64736377  0.44597249  1.0
  Pt  Pt6  1  0.22503004  0.77496996  0.74643302  1.0
  Pt  Pt7  1  0.78012914  0.21987086  0.25611060  1.0