# generated using pymatgen
data_LiPr6RhBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55675374
_cell_length_b   9.55675612
_cell_length_c   9.55675551
_cell_angle_alpha   108.07275317
_cell_angle_beta   108.07274223
_cell_angle_gamma   108.07274497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr6RhBr12
_chemical_formula_sum   'Li1 Pr6 Rh1 Br12'
_cell_volume   704.55085101
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.32728029  0.11995972  0.03673017  1.0
  Pr  Pr2  1  0.03673017  0.32728029  0.11995972  1.0
  Pr  Pr3  1  0.11995972  0.03673017  0.32728029  1.0
  Pr  Pr4  1  0.67271971  0.88004028  0.96326983  1.0
  Pr  Pr5  1  0.96326983  0.67271971  0.88004028  1.0
  Pr  Pr6  1  0.88004028  0.96326983  0.67271971  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.68560845  0.21877580  0.07129551  1.0
  Br  Br9  1  0.07129551  0.68560845  0.21877580  1.0
  Br  Br10  1  0.21877580  0.07129551  0.68560845  1.0
  Br  Br11  1  0.31439155  0.78122420  0.92870449  1.0
  Br  Br12  1  0.92870449  0.31439155  0.78122420  1.0
  Br  Br13  1  0.78122420  0.92870449  0.31439155  1.0
  Br  Br14  1  0.46909361  0.18033474  0.38762409  1.0
  Br  Br15  1  0.38762409  0.46909361  0.18033474  1.0
  Br  Br16  1  0.18033474  0.38762409  0.46909361  1.0
  Br  Br17  1  0.53090639  0.81966526  0.61237591  1.0
  Br  Br18  1  0.61237591  0.53090639  0.81966526  1.0
  Br  Br19  1  0.81966526  0.61237591  0.53090639  1.0