# generated using pymatgen
data_PrOsBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18925877
_cell_length_b   4.18925879
_cell_length_c   11.77236975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrOsBr
_chemical_formula_sum   'Pr2 Os2 Br2'
_cell_volume   178.92411184
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.18391449  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.81608551  1.0
  Os  Os2  1  0.66666700  0.33333400  0.01659299  1.0
  Os  Os3  1  0.33333300  0.66666600  0.98340701  1.0
  Br  Br4  1  0.33333300  0.66666600  0.34639993  1.0
  Br  Br5  1  0.66666700  0.33333400  0.65360007  1.0