# generated using pymatgen
data_YbPr6OsBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53781761
_cell_length_b   9.68627483
_cell_length_c   9.53298532
_cell_angle_alpha   107.50753158
_cell_angle_beta   106.77595829
_cell_angle_gamma   107.40274398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr6OsBr12
_chemical_formula_sum   'Yb1 Pr6 Os1 Br12'
_cell_volume   728.81480525
_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
  Pr  Pr1  1  0.31417698  0.10941283  0.02617077  1.0
  Pr  Pr2  1  0.02681686  0.32364685  0.11497060  1.0
  Pr  Pr3  1  0.10874969  0.02708913  0.31366247  1.0
  Pr  Pr4  1  0.89125031  0.97291087  0.68633853  1.0
  Pr  Pr5  1  0.97318314  0.67635415  0.88503040  1.0
  Pr  Pr6  1  0.68582402  0.89058717  0.97383023  1.0
  Os  Os7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.68103790  0.21710142  0.06933100  1.0
  Br  Br9  1  0.38183896  0.46316487  0.17260683  1.0
  Br  Br10  1  0.06991575  0.68448761  0.21829587  1.0
  Br  Br11  1  0.78016601  0.93033203  0.31851772  1.0
  Br  Br12  1  0.46513940  0.17660494  0.38346233  1.0
  Br  Br13  1  0.17281882  0.38228417  0.46669340  1.0
  Br  Br14  1  0.82718118  0.61771683  0.53330660  1.0
  Br  Br15  1  0.53486060  0.82339606  0.61653767  1.0
  Br  Br16  1  0.21983499  0.06966897  0.68148228  1.0
  Br  Br17  1  0.93008425  0.31551239  0.78170513  1.0
  Br  Br18  1  0.61816204  0.53683513  0.82739317  1.0
  Br  Br19  1  0.31896310  0.78289858  0.93066900  1.0