# generated using pymatgen
data_Th2Bi2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84964516
_cell_length_b   6.84964590
_cell_length_c   8.37091348
_cell_angle_alpha   65.84957257
_cell_angle_beta   65.84956530
_cell_angle_gamma   89.99999147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Bi2RuPt
_chemical_formula_sum   'Th4 Bi4 Ru2 Pt2'
_cell_volume   320.32543603
_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
  Th  Th0  1  0.12500100  0.12584401  0.24999800  1.0
  Th  Th1  1  0.62500100  0.62415899  0.25000000  1.0
  Th  Th2  1  0.37584001  0.87499900  0.75000100  1.0
  Th  Th3  1  0.87415599  0.37499900  0.75000100  1.0
  Bi  Bi4  1  0.62500200  0.11080920  0.24999800  1.0
  Bi  Bi5  1  0.12500000  0.63919280  0.25000000  1.0
  Bi  Bi6  1  0.36080620  0.37499900  0.75000100  1.0
  Bi  Bi7  1  0.88919180  0.87499900  0.75000100  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.25000000  0.74999900  0.50000100  1.0
  Pt  Pt10  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt11  1  0.74999900  0.24999800  0.50000100  1.0