# generated using pymatgen
data_Pa2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80892930
_cell_length_b   5.80892911
_cell_length_c   5.80892853
_cell_angle_alpha   59.99999776
_cell_angle_beta   59.99999884
_cell_angle_gamma   59.99999493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2BRh6
_chemical_formula_sum   'Pa2 B1 Rh6'
_cell_volume   138.60317359
_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
  Pa  Pa0  1  0.75000000  0.75000000  0.75000000  1.0
  Pa  Pa1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.75510083  0.75510083  0.24489917  1.0
  Rh  Rh4  1  0.75510083  0.24489917  0.24489917  1.0
  Rh  Rh5  1  0.24489917  0.75510083  0.24489917  1.0
  Rh  Rh6  1  0.24489917  0.24489917  0.75510083  1.0
  Rh  Rh7  1  0.75510083  0.24489917  0.75510083  1.0
  Rh  Rh8  1  0.24489917  0.75510083  0.75510083  1.0