# generated using pymatgen
data_La2FeOsBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19332285
_cell_length_b   4.19332324
_cell_length_c   17.28993277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2FeOsBr
_chemical_formula_sum   'La4 Fe2 Os2 Br2'
_cell_volume   263.29373391
_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
  La  La0  1  0.00000000  0.00000000  0.11131279  1.0
  La  La1  1  0.00000000  0.00000000  0.61131279  1.0
  La  La2  1  0.00000000  0.00000000  0.88836757  1.0
  La  La3  1  0.00000000  0.00000000  0.38836757  1.0
  Fe  Fe4  1  0.33333300  0.66666700  0.00430648  1.0
  Fe  Fe5  1  0.66666700  0.33333300  0.50430648  1.0
  Os  Os6  1  0.66666700  0.33333300  0.99589384  1.0
  Os  Os7  1  0.33333300  0.66666700  0.49589384  1.0
  Br  Br8  1  0.66666700  0.33333300  0.25012031  1.0
  Br  Br9  1  0.33333300  0.66666700  0.75012031  1.0