# generated using pymatgen
data_Ca2CdIn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57294657
_cell_length_b   5.57294651
_cell_length_c   8.17430638
_cell_angle_alpha   89.94140717
_cell_angle_beta   90.05859515
_cell_angle_gamma   134.37648502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CdIn3Pt2
_chemical_formula_sum   'Ca2 Cd1 In3 Pt2'
_cell_volume   181.45982978
_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  0.93503074  0.06496926  0.75558656  1.0
  Ca  Ca1  1  0.06623932  0.93376068  0.24712419  1.0
  Cd  Cd2  1  0.64184215  0.35815785  0.94911045  1.0
  In  In3  1  0.64626222  0.35373778  0.55418451  1.0
  In  In4  1  0.35064943  0.64935057  0.04909399  1.0
  In  In5  1  0.35511327  0.64488673  0.44708170  1.0
  Pt  Pt6  1  0.22367467  0.77632533  0.74502190  1.0
  Pt  Pt7  1  0.78118820  0.21881180  0.25279672  1.0