# generated using pymatgen
data_PmReBF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11248114
_cell_length_b   4.11248114
_cell_length_c   7.60278183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmReBF
_chemical_formula_sum   'Pm2 Re2 B2 F2'
_cell_volume   128.58205644
_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  0.19498614  1.0
  Pm  Pm1  1  0.75000200  0.75000200  0.80501486  1.0
  Re  Re2  1  0.75000200  0.25000300  0.49999900  1.0
  Re  Re3  1  0.25000300  0.75000200  0.49999900  1.0
  B  B4  1  0.75000200  0.75000200  0.42171779  1.0
  B  B5  1  0.25000300  0.25000300  0.57828221  1.0
  F  F6  1  0.75000200  0.25000300  0.00000000  1.0
  F  F7  1  0.25000300  0.75000200  0.00000000  1.0