# generated using pymatgen
data_Sm6EuRuBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34981964
_cell_length_b   9.34981933
_cell_length_c   9.34981801
_cell_angle_alpha   106.34934637
_cell_angle_beta   106.34935385
_cell_angle_gamma   106.34934572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6EuRuBr12
_chemical_formula_sum   'Sm6 Eu1 Ru1 Br12'
_cell_volume   692.42595556
_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  0.89730613  0.68875256  0.98021785  1.0
  Sm  Sm1  1  0.98021785  0.89730613  0.68875256  1.0
  Sm  Sm2  1  0.68875256  0.98021785  0.89730613  1.0
  Sm  Sm3  1  0.10269387  0.31124744  0.01978215  1.0
  Sm  Sm4  1  0.01978215  0.10269387  0.31124744  1.0
  Sm  Sm5  1  0.31124744  0.01978215  0.10269387  1.0
  Eu  Eu6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.63064931  0.85170966  0.54744857  1.0
  Br  Br9  1  0.54744857  0.63064931  0.85170966  1.0
  Br  Br10  1  0.85170966  0.54744857  0.63064931  1.0
  Br  Br11  1  0.36935069  0.14829034  0.45255143  1.0
  Br  Br12  1  0.45255143  0.36935069  0.14829034  1.0
  Br  Br13  1  0.14829034  0.45255143  0.36935069  1.0
  Br  Br14  1  0.67807688  0.07384929  0.22153390  1.0
  Br  Br15  1  0.22153390  0.67807688  0.07384929  1.0
  Br  Br16  1  0.07384929  0.22153390  0.67807688  1.0
  Br  Br17  1  0.32192312  0.92615071  0.77846610  1.0
  Br  Br18  1  0.77846610  0.32192312  0.92615071  1.0
  Br  Br19  1  0.92615071  0.77846610  0.32192312  1.0