# generated using pymatgen
data_Th2B(PdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95659847
_cell_length_b   5.91630386
_cell_length_c   5.95659688
_cell_angle_alpha   60.22350464
_cell_angle_beta   59.48312985
_cell_angle_gamma   60.22350679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2B(PdRh2)2
_chemical_formula_sum   'Th2 B1 Pd2 Rh4'
_cell_volume   148.33870477
_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  0.75055069  0.74983297  0.74978437  1.0
  Th  Th1  1  0.25021563  0.25016703  0.24944931  1.0
  B  B2  1  0.48814890  0.50000000  0.51185110  1.0
  Pd  Pd3  1  0.75786741  0.75712687  0.24213259  1.0
  Pd  Pd4  1  0.75786741  0.24287313  0.24213259  1.0
  Rh  Rh5  1  0.25172718  0.74984527  0.24858228  1.0
  Rh  Rh6  1  0.24610303  0.24433374  0.75389697  1.0
  Rh  Rh7  1  0.75141772  0.25015473  0.74827282  1.0
  Rh  Rh8  1  0.24610303  0.75566626  0.75389697  1.0