# generated using pymatgen
data_YbPr6RuBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56726153
_cell_length_b   9.56726076
_cell_length_c   9.56726093
_cell_angle_alpha   107.25579120
_cell_angle_beta   107.25578761
_cell_angle_gamma   107.25578311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr6RuBr12
_chemical_formula_sum   'Yb1 Pr6 Ru1 Br12'
_cell_volume   724.15493234
_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  0.10942431  0.31672993  0.02605416  1.0
  Pr  Pr2  1  0.31672993  0.02605516  0.10942331  1.0
  Pr  Pr3  1  0.02605516  0.10942331  0.31673093  1.0
  Pr  Pr4  1  0.97394584  0.89057669  0.68327007  1.0
  Pr  Pr5  1  0.68327007  0.97394584  0.89057669  1.0
  Pr  Pr6  1  0.89057569  0.68327007  0.97394584  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.21993247  0.68266089  0.07307147  1.0
  Br  Br9  1  0.46412959  0.38251064  0.17324446  1.0
  Br  Br10  1  0.68266189  0.07307147  0.21993247  1.0
  Br  Br11  1  0.92692953  0.78006753  0.31733911  1.0
  Br  Br12  1  0.17324446  0.46412959  0.38251064  1.0
  Br  Br13  1  0.38251064  0.17324446  0.46412959  1.0
  Br  Br14  1  0.61748936  0.82675554  0.53587141  1.0
  Br  Br15  1  0.82675654  0.53587041  0.61748936  1.0
  Br  Br16  1  0.07307147  0.21993247  0.68266189  1.0
  Br  Br17  1  0.31733911  0.92692953  0.78006753  1.0
  Br  Br18  1  0.53587041  0.61748936  0.82675654  1.0
  Br  Br19  1  0.78006753  0.31733911  0.92692853  1.0