# generated using pymatgen
data_Rb4YbBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38725324
_cell_length_b   9.38725365
_cell_length_c   9.38725259
_cell_angle_alpha   89.32022834
_cell_angle_beta   89.32022731
_cell_angle_gamma   89.32022507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4YbBr6
_chemical_formula_sum   'Rb8 Yb2 Br12'
_cell_volume   827.03636083
_cell_formula_units_Z   2
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
  Rb  Rb0  1  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  1.0
  Rb  Rb2  1  0.87312397  0.62687603  0.25000000  1.0
  Rb  Rb3  1  0.62687603  0.25000000  0.87312397  1.0
  Rb  Rb4  1  0.25000000  0.87312397  0.62687603  1.0
  Rb  Rb5  1  0.12687603  0.37312397  0.75000000  1.0
  Rb  Rb6  1  0.37312397  0.75000000  0.12687603  1.0
  Rb  Rb7  1  0.75000000  0.12687603  0.37312397  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br10  1  0.20849038  0.55892139  0.42973486  1.0
  Br  Br11  1  0.05892139  0.70849038  0.92973486  1.0
  Br  Br12  1  0.92973486  0.05892139  0.70849038  1.0
  Br  Br13  1  0.79150962  0.44107861  0.57026514  1.0
  Br  Br14  1  0.70849038  0.92973486  0.05892139  1.0
  Br  Br15  1  0.44107861  0.57026514  0.79150962  1.0
  Br  Br16  1  0.57026514  0.79150962  0.44107861  1.0
  Br  Br17  1  0.55892139  0.42973486  0.20849038  1.0
  Br  Br18  1  0.07026514  0.94107861  0.29150962  1.0
  Br  Br19  1  0.94107861  0.29150962  0.07026514  1.0
  Br  Br20  1  0.29150962  0.07026514  0.94107861  1.0
  Br  Br21  1  0.42973486  0.20849038  0.55892139  1.0