# generated using pymatgen
data_PmBRuF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99160776
_cell_length_b   3.99160776
_cell_length_c   7.59723147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmBRuF
_chemical_formula_sum   'Pm2 B2 Ru2 F2'
_cell_volume   121.04617647
_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  0.25000300  0.25000300  0.20008399  1.0
  Pm  Pm1  1  0.75000300  0.75000300  0.79991801  1.0
  B  B2  1  0.75000300  0.75000300  0.40432186  1.0
  B  B3  1  0.25000300  0.25000300  0.59567814  1.0
  Ru  Ru4  1  0.75000300  0.25000300  0.49999900  1.0
  Ru  Ru5  1  0.25000300  0.75000300  0.49999900  1.0
  F  F6  1  0.75000300  0.25000300  0.00000000  1.0
  F  F7  1  0.25000300  0.75000300  0.00000000  1.0