# generated using pymatgen
data_Pr2FeOsBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15376189
_cell_length_b   4.15376272
_cell_length_c   17.12654799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2FeOsBr
_chemical_formula_sum   'Pr4 Fe2 Os2 Br2'
_cell_volume   255.90790926
_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  0.11205717  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.61205717  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.88721383  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.38721383  1.0
  Fe  Fe4  1  0.33333300  0.66666700  0.00586781  1.0
  Fe  Fe5  1  0.66666700  0.33333300  0.50586781  1.0
  Os  Os6  1  0.66666700  0.33333300  0.99473554  1.0
  Os  Os7  1  0.33333300  0.66666700  0.49473554  1.0
  Br  Br8  1  0.66666700  0.33333300  0.25012765  1.0
  Br  Br9  1  0.33333300  0.66666700  0.75012765  1.0