# generated using pymatgen
data_Sm4GaBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17428745
_cell_length_b   13.58248747
_cell_length_c   14.36428151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4GaBr6
_chemical_formula_sum   'Sm8 Ga2 Br12'
_cell_volume   814.41464209
_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  0.50000000  0.11895192  0.33965583  1.0
  Sm  Sm1  1  0.50000000  0.88104808  0.66034417  1.0
  Sm  Sm2  1  0.50000000  0.61895192  0.16034417  1.0
  Sm  Sm3  1  0.50000000  0.38104808  0.83965583  1.0
  Sm  Sm4  1  0.00000000  0.12093293  0.58037727  1.0
  Sm  Sm5  1  0.00000000  0.87906707  0.41962273  1.0
  Sm  Sm6  1  0.00000000  0.62093293  0.91962273  1.0
  Sm  Sm7  1  0.00000000  0.37906707  0.08037727  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.24495770  0.16488468  1.0
  Br  Br11  1  0.50000000  0.75504230  0.83511532  1.0
  Br  Br12  1  0.50000000  0.74495770  0.33511532  1.0
  Br  Br13  1  0.50000000  0.25504230  0.66488468  1.0
  Br  Br14  1  0.00000000  0.25301929  0.41133710  1.0
  Br  Br15  1  0.00000000  0.74698071  0.58866290  1.0
  Br  Br16  1  0.00000000  0.75301929  0.08866290  1.0
  Br  Br17  1  0.00000000  0.24698071  0.91133710  1.0
  Br  Br18  1  0.00000000  0.00168737  0.24493614  1.0
  Br  Br19  1  0.00000000  0.99831263  0.75506386  1.0
  Br  Br20  1  0.00000000  0.50168737  0.25506386  1.0
  Br  Br21  1  0.00000000  0.49831263  0.74493614  1.0