# generated using pymatgen
data_Sm8ReOsBr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14699153
_cell_length_b   9.14699310
_cell_length_c   6.65390082
_cell_angle_alpha   89.43650744
_cell_angle_beta   89.43650637
_cell_angle_gamma   89.23163177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8ReOsBr8
_chemical_formula_sum   'Sm8 Re1 Os1 Br8'
_cell_volume   556.61184527
_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  0.24974624  0.90051142  0.01006339  1.0
  Sm  Sm1  1  0.74973138  0.10005351  0.99123214  1.0
  Sm  Sm2  1  0.09948858  0.75025376  0.48993661  1.0
  Sm  Sm3  1  0.89994649  0.25026862  0.50876786  1.0
  Sm  Sm4  1  0.75080489  0.90254978  0.50708670  1.0
  Sm  Sm5  1  0.24906463  0.09721653  0.49159183  1.0
  Sm  Sm6  1  0.09745022  0.24919511  0.99291330  1.0
  Sm  Sm7  1  0.90278347  0.75093537  0.00840817  1.0
  Re  Re8  1  0.99630742  0.00369258  0.25000000  1.0
  Os  Os9  1  0.00371575  0.99628425  0.75000000  1.0
  Br  Br10  1  0.41676537  0.81507152  0.42724913  1.0
  Br  Br11  1  0.58331486  0.18431860  0.57389283  1.0
  Br  Br12  1  0.18492848  0.58323463  0.07275087  1.0
  Br  Br13  1  0.81568140  0.41668514  0.92610717  1.0
  Br  Br14  1  0.41232019  0.18633613  0.07624059  1.0
  Br  Br15  1  0.58833748  0.81404972  0.92379300  1.0
  Br  Br16  1  0.81366387  0.58767981  0.42375941  1.0
  Br  Br17  1  0.18595028  0.41166252  0.57620700  1.0