# generated using pymatgen
data_CaSbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58697735
_cell_length_b   7.38994202
_cell_length_c   7.92223563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSbPt
_chemical_formula_sum   'Ca4 Sb4 Pt4'
_cell_volume   268.54395584
_cell_formula_units_Z   4
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  0.99202505  0.30294607  1.0
  Ca  Ca1  1  0.25000000  0.00797495  0.69705393  1.0
  Ca  Ca2  1  0.75000000  0.49202505  0.19705393  1.0
  Ca  Ca3  1  0.25000000  0.50797495  0.80294607  1.0
  Sb  Sb4  1  0.75000000  0.31370372  0.59090133  1.0
  Sb  Sb5  1  0.25000000  0.18629628  0.09090133  1.0
  Sb  Sb6  1  0.25000000  0.68629628  0.40909867  1.0
  Sb  Sb7  1  0.75000000  0.81370372  0.90909867  1.0
  Pt  Pt8  1  0.25000000  0.80438188  0.08592106  1.0
  Pt  Pt9  1  0.25000000  0.30438188  0.41407894  1.0
  Pt  Pt10  1  0.75000000  0.69561812  0.58592106  1.0
  Pt  Pt11  1  0.75000000  0.19561812  0.91407894  1.0