# generated using pymatgen
data_Th2B(PtRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97411308
_cell_length_b   5.94316911
_cell_length_c   5.97411258
_cell_angle_alpha   60.17118397
_cell_angle_beta   59.20921948
_cell_angle_gamma   60.17118183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2B(PtRh2)2
_chemical_formula_sum   'Th2 B1 Pt2 Rh4'
_cell_volume   149.44892850
_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
  Th  Th0  1  0.75020061  0.74977811  0.75024317  1.0
  Th  Th1  1  0.24975683  0.25022189  0.24979939  1.0
  B  B2  1  0.49192600  0.50000000  0.50807400  1.0
  Pt  Pt3  1  0.75696605  0.75732511  0.24303395  1.0
  Pt  Pt4  1  0.75696605  0.24267489  0.24303395  1.0
  Rh  Rh5  1  0.24883284  0.75193096  0.24730424  1.0
  Rh  Rh6  1  0.24632843  0.24516916  0.75367157  1.0
  Rh  Rh7  1  0.75269576  0.24806904  0.75116716  1.0
  Rh  Rh8  1  0.24632843  0.75483084  0.75367157  1.0