# generated using pymatgen
data_YbSm6OsBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32529792
_cell_length_b   9.45041021
_cell_length_c   9.32042303
_cell_angle_alpha   107.35688478
_cell_angle_beta   106.78861597
_cell_angle_gamma   107.13836998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm6OsBr12
_chemical_formula_sum   'Yb1 Sm6 Os1 Br12'
_cell_volume   682.27419998
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.31285875  0.10658680  0.02620894  1.0
  Sm  Sm2  1  0.02606852  0.32235205  0.11188107  1.0
  Sm  Sm3  1  0.10680492  0.02710479  0.31291060  1.0
  Sm  Sm4  1  0.89319508  0.97289521  0.68709040  1.0
  Sm  Sm5  1  0.97393148  0.67764895  0.88811993  1.0
  Sm  Sm6  1  0.68714225  0.89341320  0.97379206  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.68115750  0.22049068  0.07275373  1.0
  Br  Br9  1  0.38001963  0.46113054  0.16530271  1.0
  Br  Br10  1  0.07534893  0.68469337  0.22160498  1.0
  Br  Br11  1  0.77762707  0.92670753  0.31762468  1.0
  Br  Br12  1  0.46327439  0.16873465  0.38234528  1.0
  Br  Br13  1  0.16602382  0.38159735  0.46539558  1.0
  Br  Br14  1  0.83397618  0.61840365  0.53460442  1.0
  Br  Br15  1  0.53672561  0.83126635  0.61765472  1.0
  Br  Br16  1  0.22237393  0.07329347  0.68237532  1.0
  Br  Br17  1  0.92465107  0.31530663  0.77839602  1.0
  Br  Br18  1  0.61998137  0.53886946  0.83469729  1.0
  Br  Br19  1  0.31884350  0.77950932  0.92724627  1.0