# generated using pymatgen
data_LuPaBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75693134
_cell_length_b   5.75693123
_cell_length_c   5.75693154
_cell_angle_alpha   59.99999817
_cell_angle_beta   59.99999882
_cell_angle_gamma   59.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPaBRh6
_chemical_formula_sum   'Lu1 Pa1 B1 Rh6'
_cell_volume   134.91434623
_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
  Lu  Lu0  1  0.25000000  0.25000000  0.25000000  1.0
  Pa  Pa1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.75608270  0.75608270  0.24391730  1.0
  Rh  Rh4  1  0.75608270  0.24391730  0.24391730  1.0
  Rh  Rh5  1  0.24391730  0.75608270  0.24391730  1.0
  Rh  Rh6  1  0.24391730  0.24391730  0.75608270  1.0
  Rh  Rh7  1  0.75608270  0.24391730  0.75608270  1.0
  Rh  Rh8  1  0.24391730  0.75608270  0.75608270  1.0