# generated using pymatgen
data_Rb8Tb6PtBr20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.17881610
_cell_length_b   12.17881551
_cell_length_c   12.17881505
_cell_angle_alpha   60.00000125
_cell_angle_beta   60.00000286
_cell_angle_gamma   60.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb8Tb6PtBr20
_chemical_formula_sum   'Rb8 Tb6 Pt1 Br20'
_cell_volume   1277.32137963
_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
  Rb  Rb0  1  0.35885649  0.35885649  0.35885649  1.0
  Rb  Rb1  1  0.64114351  0.64114351  0.64114351  1.0
  Rb  Rb2  1  0.35885649  0.35885649  0.92343053  1.0
  Rb  Rb3  1  0.35885649  0.92343053  0.35885649  1.0
  Rb  Rb4  1  0.64114351  0.64114351  0.07656947  1.0
  Rb  Rb5  1  0.64114351  0.07656947  0.64114351  1.0
  Rb  Rb6  1  0.92343053  0.35885649  0.35885649  1.0
  Rb  Rb7  1  0.07656947  0.64114351  0.64114351  1.0
  Tb  Tb8  1  0.83957182  0.16042818  0.16042818  1.0
  Tb  Tb9  1  0.16042818  0.83957182  0.83957182  1.0
  Tb  Tb10  1  0.16042818  0.83957182  0.16042818  1.0
  Tb  Tb11  1  0.83957182  0.16042818  0.83957182  1.0
  Tb  Tb12  1  0.16042818  0.16042818  0.83957182  1.0
  Tb  Tb13  1  0.83957182  0.83957182  0.16042818  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br15  1  0.33676303  1.00000000  1.00000000  1.0
  Br  Br16  1  0.66323697  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.33676303  0.66323697  1.0
  Br  Br18  1  1.00000000  0.66323697  0.33676303  1.0
  Br  Br19  1  0.00000000  0.33676303  1.00000000  1.0
  Br  Br20  1  0.66323697  0.00000000  0.33676303  1.0
  Br  Br21  1  1.00000000  0.66323697  0.00000000  1.0
  Br  Br22  1  0.33676303  1.00000000  0.66323697  1.0
  Br  Br23  1  0.00000000  0.00000000  0.33676303  1.0
  Br  Br24  1  0.00000000  0.00000000  0.66323697  1.0
  Br  Br25  1  0.66323697  0.33676303  0.00000000  1.0
  Br  Br26  1  0.33676303  0.66323697  1.00000000  1.0
  Br  Br27  1  0.67359465  0.32640535  0.32640535  1.0
  Br  Br28  1  0.32640535  0.67359465  0.67359465  1.0
  Br  Br29  1  0.32640535  0.67359465  0.32640535  1.0
  Br  Br30  1  0.67359465  0.32640535  0.67359465  1.0
  Br  Br31  1  0.32640535  0.32640535  0.67359465  1.0
  Br  Br32  1  0.67359465  0.67359465  0.32640535  1.0
  Br  Br33  1  0.25000000  0.25000000  0.25000000  1.0
  Br  Br34  1  0.75000000  0.75000000  0.75000000  1.0