# generated using pymatgen
data_Sm7Er3(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25951649
_cell_length_b   9.25951582
_cell_length_c   6.71978868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Er3(Sn3Br)2
_chemical_formula_sum   'Sm7 Er3 Sn6 Br2'
_cell_volume   498.95667788
_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  0.26975568  0.26957121  0.74952418  1.0
  Sm  Sm1  1  0.99981653  0.73024432  0.74952418  1.0
  Sm  Sm2  1  0.73042879  0.00018347  0.74952418  1.0
  Sm  Sm3  1  0.99981653  0.26957121  0.25047582  1.0
  Sm  Sm4  1  0.73042879  0.73024432  0.25047582  1.0
  Sm  Sm5  1  0.26975568  0.00018347  0.25047582  1.0
  Sm  Sm6  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60774089  0.99645183  0.25330702  1.0
  Sn  Sn11  1  0.00354817  0.39225911  0.74669298  1.0
  Sn  Sn12  1  0.38871094  0.99645183  0.74669298  1.0
  Sn  Sn13  1  0.60774089  0.61128906  0.74669298  1.0
  Sn  Sn14  1  0.00354817  0.61128906  0.25330702  1.0
  Sn  Sn15  1  0.38871094  0.39225911  0.25330702  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0