# generated using pymatgen
data_Ho5Er3(ReBr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84677463
_cell_length_b   8.83749642
_cell_length_c   6.55250470
_cell_angle_alpha   89.16353314
_cell_angle_beta   89.23364206
_cell_angle_gamma   89.19365647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er3(ReBr4)2
_chemical_formula_sum   'Ho5 Er3 Re2 Br8'
_cell_volume   512.14694077
_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
  Ho  Ho0  1  0.24927422  0.90083436  0.01243506  1.0
  Ho  Ho1  1  0.75104507  0.09949474  0.98740272  1.0
  Ho  Ho2  1  0.09929474  0.75067218  0.48757540  1.0
  Ho  Ho3  1  0.90094131  0.24946659  0.51219565  1.0
  Ho  Ho4  1  0.75155063  0.90270537  0.50982386  1.0
  Er  Er5  1  0.24721390  0.09691365  0.48975395  1.0
  Er  Er6  1  0.09712835  0.24732575  0.98956383  1.0
  Er  Er7  1  0.90331376  0.75279869  0.01022199  1.0
  Re  Re8  1  0.99421385  0.00603570  0.24983661  1.0
  Re  Re9  1  0.00601116  0.99406868  0.74988591  1.0
  Br  Br10  1  0.42112965  0.81499246  0.41423333  1.0
  Br  Br11  1  0.57780943  0.18550206  0.58719481  1.0
  Br  Br12  1  0.18479196  0.57820713  0.08648967  1.0
  Br  Br13  1  0.81581110  0.42199860  0.91253744  1.0
  Br  Br14  1  0.41541524  0.19134739  0.09024720  1.0
  Br  Br15  1  0.58443890  0.80847228  0.91189580  1.0
  Br  Br16  1  0.80896382  0.58379950  0.40877456  1.0
  Br  Br17  1  0.19165191  0.41536488  0.58993219  1.0