# generated using pymatgen
data_Ca2Sb2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57987439
_cell_length_b   7.33561246
_cell_length_c   7.86439584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sb2IrPt
_chemical_formula_sum   'Ca4 Sb4 Ir2 Pt2'
_cell_volume   264.21368671
_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  0.75000000  0.98807351  0.69475299  1.0
  Ca  Ca1  1  0.25000000  0.00967182  0.30169810  1.0
  Ca  Ca2  1  0.75000000  0.48807351  0.80524701  1.0
  Ca  Ca3  1  0.25000000  0.50967182  0.19830190  1.0
  Sb  Sb4  1  0.75000000  0.31457016  0.41805009  1.0
  Sb  Sb5  1  0.25000000  0.18149957  0.90558745  1.0
  Sb  Sb6  1  0.25000000  0.68149957  0.59441255  1.0
  Sb  Sb7  1  0.75000000  0.81457016  0.08194991  1.0
  Ir  Ir8  1  0.25000000  0.80518461  0.91301658  1.0
  Ir  Ir9  1  0.25000000  0.30518461  0.58698342  1.0
  Pt  Pt10  1  0.75000000  0.70099933  0.41028929  1.0
  Pt  Pt11  1  0.75000000  0.20099933  0.08971071  1.0