# generated using pymatgen
data_Sm7Ho3(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27404144
_cell_length_b   9.27404069
_cell_length_c   6.72750218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Ho3(Sn3Br)2
_chemical_formula_sum   'Sm7 Ho3 Sn6 Br2'
_cell_volume   501.09780027
_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  0.26980018  0.26971301  0.74957952  1.0
  Sm  Sm1  1  0.99991284  0.73019982  0.74957952  1.0
  Sm  Sm2  1  0.73028699  0.00008716  0.74957952  1.0
  Sm  Sm3  1  0.99991284  0.26971301  0.25042048  1.0
  Sm  Sm4  1  0.73028699  0.73019982  0.25042048  1.0
  Sm  Sm5  1  0.26980018  0.00008716  0.25042048  1.0
  Sm  Sm6  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60822891  0.99692444  0.25268443  1.0
  Sn  Sn11  1  0.00307556  0.39177109  0.74731557  1.0
  Sn  Sn12  1  0.38869553  0.99692444  0.74731557  1.0
  Sn  Sn13  1  0.60822891  0.61130447  0.74731557  1.0
  Sn  Sn14  1  0.00307556  0.61130447  0.25268443  1.0
  Sn  Sn15  1  0.38869553  0.39177109  0.25268443  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0