# generated using pymatgen
data_Tb4ReBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96007710
_cell_length_b   8.96007629
_cell_length_c   6.60588325
_cell_angle_alpha   89.36775776
_cell_angle_beta   89.36776044
_cell_angle_gamma   89.22667714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReBr4
_chemical_formula_sum   'Tb8 Re2 Br8'
_cell_volume   530.22793827
_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
  Tb  Tb0  1  0.24927514  0.90060182  0.01299205  1.0
  Tb  Tb1  1  0.75072486  0.09939818  0.98700795  1.0
  Tb  Tb2  1  0.09939818  0.75072486  0.48700795  1.0
  Tb  Tb3  1  0.90060182  0.24927514  0.51299205  1.0
  Tb  Tb4  1  0.75135431  0.90207369  0.50763590  1.0
  Tb  Tb5  1  0.24864569  0.09792631  0.49236410  1.0
  Tb  Tb6  1  0.09792631  0.24864569  0.99236410  1.0
  Tb  Tb7  1  0.90207369  0.75135431  0.00763590  1.0
  Re  Re8  1  0.99477947  0.00522053  0.25000000  1.0
  Re  Re9  1  0.00522053  0.99477947  0.75000000  1.0
  Br  Br10  1  0.41956228  0.81583782  0.41609000  1.0
  Br  Br11  1  0.58043772  0.18416218  0.58391000  1.0
  Br  Br12  1  0.18416218  0.58043772  0.08391000  1.0
  Br  Br13  1  0.81583782  0.41956228  0.91609000  1.0
  Br  Br14  1  0.41524283  0.18891676  0.08719896  1.0
  Br  Br15  1  0.58475717  0.81108324  0.91280104  1.0
  Br  Br16  1  0.81108324  0.58475717  0.41280104  1.0
  Br  Br17  1  0.18891676  0.41524283  0.58719896  1.0