# generated using pymatgen
data_Sm2FeOsBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10968953
_cell_length_b   4.10968924
_cell_length_c   16.72353652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2FeOsBr
_chemical_formula_sum   'Sm4 Fe2 Os2 Br2'
_cell_volume   244.61140734
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.11205510  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.38794490  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.61146419  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.88853581  1.0
  Fe  Fe4  1  0.66666600  0.33333400  0.50718699  1.0
  Fe  Fe5  1  0.66666600  0.33333400  0.99281301  1.0
  Os  Os6  1  0.33333400  0.66666800  0.00597055  1.0
  Os  Os7  1  0.33333400  0.66666800  0.49402945  1.0
  Br  Br8  1  0.66666600  0.33333400  0.25000000  1.0
  Br  Br9  1  0.33333400  0.66666800  0.75000000  1.0