# generated using pymatgen
data_PmBOsF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01498825
_cell_length_b   4.01498825
_cell_length_c   7.64610231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmBOsF
_chemical_formula_sum   'Pm2 B2 Os2 F2'
_cell_volume   123.25616837
_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  0.25000400  0.25000400  0.19745158  1.0
  Pm  Pm1  1  0.75000300  0.75000300  0.80255042  1.0
  B  B2  1  0.75000300  0.75000300  0.40442330  1.0
  B  B3  1  0.25000400  0.25000400  0.59557570  1.0
  Os  Os4  1  0.75000300  0.25000400  0.49999900  1.0
  Os  Os5  1  0.25000400  0.75000300  0.49999900  1.0
  F  F6  1  0.75000300  0.25000400  0.00000000  1.0
  F  F7  1  0.25000400  0.75000300  0.00000000  1.0