# generated using pymatgen
data_HoEr3ReBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83590486
_cell_length_b   8.81294268
_cell_length_c   6.54385892
_cell_angle_alpha   89.29478449
_cell_angle_beta   89.16773545
_cell_angle_gamma   89.16776328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3ReBr4
_chemical_formula_sum   'Ho2 Er6 Re2 Br8'
_cell_volume   509.42760646
_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
  Ho  Ho0  1  0.24949777  0.90066566  0.01209654  1.0
  Ho  Ho1  1  0.75050223  0.09933434  0.98790346  1.0
  Er  Er2  1  0.09913319  0.75154526  0.48690672  1.0
  Er  Er3  1  0.90086681  0.24845474  0.51309328  1.0
  Er  Er4  1  0.75268712  0.90276707  0.51041716  1.0
  Er  Er5  1  0.24731288  0.09723293  0.48958284  1.0
  Er  Er6  1  0.09660967  0.24795275  0.98979035  1.0
  Er  Er7  1  0.90339033  0.75204725  0.01020965  1.0
  Re  Re8  1  0.99408446  0.00605007  0.25022168  1.0
  Re  Re9  1  0.00591554  0.99394993  0.74977832  1.0
  Br  Br10  1  0.42161721  0.81438243  0.41342153  1.0
  Br  Br11  1  0.57838279  0.18561757  0.58657847  1.0
  Br  Br12  1  0.18545028  0.57802216  0.08802203  1.0
  Br  Br13  1  0.81454972  0.42197784  0.91197797  1.0
  Br  Br14  1  0.41522135  0.19275767  0.08948725  1.0
  Br  Br15  1  0.58477865  0.80724233  0.91051275  1.0
  Br  Br16  1  0.80958103  0.58342365  0.40947454  1.0
  Br  Br17  1  0.19041897  0.41657635  0.59052546  1.0