# generated using pymatgen
data_Sm6EuFeBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27600606
_cell_length_b   9.27600648
_cell_length_c   9.27600562
_cell_angle_alpha   106.25929435
_cell_angle_beta   106.25928707
_cell_angle_gamma   106.25928096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6EuFeBr12
_chemical_formula_sum   'Sm6 Eu1 Fe1 Br12'
_cell_volume   677.68727739
_cell_formula_units_Z   1
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  0.80684636  0.51957823  0.60068400  1.0
  Sm  Sm1  1  0.51957823  0.60068400  0.80684636  1.0
  Sm  Sm2  1  0.19315364  0.48042177  0.39931600  1.0
  Sm  Sm3  1  0.48042177  0.39931600  0.19315364  1.0
  Sm  Sm4  1  0.60068400  0.80684636  0.51957823  1.0
  Sm  Sm5  1  0.39931600  0.19315364  0.48042177  1.0
  Eu  Eu6  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br8  1  0.72282567  0.17771476  0.57402513  1.0
  Br  Br9  1  0.95313756  0.86913972  0.64636142  1.0
  Br  Br10  1  0.57402513  0.72282567  0.17771476  1.0
  Br  Br11  1  0.13086028  0.35363858  0.04686244  1.0
  Br  Br12  1  0.64636142  0.95313756  0.86913972  1.0
  Br  Br13  1  0.86913972  0.64636142  0.95313756  1.0
  Br  Br14  1  0.04686244  0.13086028  0.35363858  1.0
  Br  Br15  1  0.82228524  0.42597487  0.27717433  1.0
  Br  Br16  1  0.35363858  0.04686244  0.13086028  1.0
  Br  Br17  1  0.27717433  0.82228524  0.42597487  1.0
  Br  Br18  1  0.17771476  0.57402513  0.72282567  1.0
  Br  Br19  1  0.42597487  0.27717433  0.82228524  1.0