# generated using pymatgen
data_Th2BiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97711031
_cell_length_b   5.97700116
_cell_length_c   8.55973057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.72903808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2BiRh5
_chemical_formula_sum   'Th4 Bi2 Rh10'
_cell_volume   302.25601722
_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  0.78926083  0.21081866  0.49999985  1.0
  Th  Th1  1  0.21073917  0.78918134  0.99999985  1.0
  Th  Th2  1  0.21073917  0.78918134  0.50000015  1.0
  Th  Th3  1  0.78926083  0.21081866  0.00000015  1.0
  Bi  Bi4  1  0.50118352  0.50118335  0.75000000  1.0
  Bi  Bi5  1  0.49881648  0.49881665  0.25000000  1.0
  Rh  Rh6  1  0.72653141  0.72645946  0.00060125  1.0
  Rh  Rh7  1  0.72653141  0.72645946  0.49939875  1.0
  Rh  Rh8  1  0.27346859  0.27354054  0.99939875  1.0
  Rh  Rh9  1  0.27346859  0.27354054  0.50060125  1.0
  Rh  Rh10  1  0.49991912  0.00027798  0.75000000  1.0
  Rh  Rh11  1  0.50008088  0.99972202  0.25000000  1.0
  Rh  Rh12  1  0.00010695  0.00010694  0.25000000  1.0
  Rh  Rh13  1  0.99989305  0.99989306  0.75000000  1.0
  Rh  Rh14  1  0.00027790  0.49991873  0.75000000  1.0
  Rh  Rh15  1  0.99972210  0.50008127  0.25000000  1.0