# generated using pymatgen
data_PmBRhF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82517603
_cell_length_b   3.82517603
_cell_length_c   8.01338097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmBRhF
_chemical_formula_sum   'Pm2 B2 Rh2 F2'
_cell_volume   117.25156309
_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
  Pm  Pm0  1  0.25000100  0.25000100  0.19533553  1.0
  Pm  Pm1  1  0.75000100  0.75000100  0.80466647  1.0
  B  B2  1  0.75000100  0.75000100  0.37658328  1.0
  B  B3  1  0.25000100  0.25000100  0.62341672  1.0
  Rh  Rh4  1  0.75000100  0.25000100  0.49999900  1.0
  Rh  Rh5  1  0.25000100  0.75000100  0.49999900  1.0
  F  F6  1  0.75000100  0.25000100  0.00000000  1.0
  F  F7  1  0.25000100  0.75000100  0.00000000  1.0