# generated using pymatgen
data_BaAs12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45960861
_cell_length_b   7.45960859
_cell_length_c   7.45960946
_cell_angle_alpha   109.46666982
_cell_angle_beta   109.46666744
_cell_angle_gamma   109.46667370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAs12Ru3Pt
_chemical_formula_sum   'Ba1 As12 Ru3 Pt1'
_cell_volume   319.59459556
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.85803260  0.65130085  0.49880978  1.0
  As  As2  1  0.14196740  0.34869915  0.50119022  1.0
  As  As3  1  0.15123352  0.65061976  0.80113815  1.0
  As  As4  1  0.84876648  0.34938024  0.19886185  1.0
  As  As5  1  0.65130085  0.49880978  0.85803260  1.0
  As  As6  1  0.34869915  0.50119022  0.14196740  1.0
  As  As7  1  0.65061976  0.80113815  0.15123352  1.0
  As  As8  1  0.34938024  0.19886185  0.84876648  1.0
  As  As9  1  0.49880978  0.85803260  0.65130085  1.0
  As  As10  1  0.50119022  0.14196740  0.34869915  1.0
  As  As11  1  0.19886185  0.84876648  0.34938024  1.0
  As  As12  1  0.80113815  0.15123352  0.65061976  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt16  1  0.50000000  0.50000000  0.50000000  1.0