# generated using pymatgen
data_CeSb12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11045512
_cell_length_b   8.11045512
_cell_length_c   8.12790714
_cell_angle_alpha   109.51482023
_cell_angle_beta   109.51482024
_cell_angle_gamma   109.42758630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSb12Ru3Pt
_chemical_formula_sum   'Ce1 Sb12 Ru3 Pt1'
_cell_volume   411.35172580
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.49420912  0.33708581  0.15785704  1.0
  Sb  Sb2  1  0.18805062  0.34556102  0.85064085  1.0
  Sb  Sb3  1  0.50579088  0.66291419  0.84214296  1.0
  Sb  Sb4  1  0.81194838  0.65443798  0.14935915  1.0
  Sb  Sb5  1  0.15712331  0.49420912  0.33635208  1.0
  Sb  Sb6  1  0.34556102  0.15751140  0.49492017  1.0
  Sb  Sb7  1  0.15751140  0.81194838  0.66259023  1.0
  Sb  Sb8  1  0.33708581  0.84287669  0.17922877  1.0
  Sb  Sb9  1  0.84248860  0.18805062  0.33740877  1.0
  Sb  Sb10  1  0.65443898  0.84248860  0.50507983  1.0
  Sb  Sb11  1  0.84287669  0.50579088  0.66364792  1.0
  Sb  Sb12  1  0.66291319  0.15712331  0.82077023  1.0
  Ru  Ru13  1  0.49999900  0.49999900  0.49999900  1.0
  Ru  Ru14  1  0.49999900  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.49999900  0.00000000  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.49999900  1.0