# generated using pymatgen
data_Ho5Er5(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92494654
_cell_length_b   8.91046550
_cell_length_c   6.58557583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94633838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er5(In2Bi)2
_chemical_formula_sum   'Ho5 Er5 In4 Bi2'
_cell_volume   453.80051586
_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  0.77077561  0.76074435  0.75000000  1.0
  Ho  Ho1  1  0.22922439  0.98996874  0.75000000  1.0
  Ho  Ho2  1  1.00000000  0.23936824  0.75000000  1.0
  Ho  Ho3  1  0.23564093  0.23638908  0.25000000  1.0
  Ho  Ho4  1  0.76435907  0.00074714  0.25000000  1.0
  Er  Er5  1  0.67175562  0.33907604  0.00805085  1.0
  Er  Er6  1  0.32824438  0.66732142  0.00805085  1.0
  Er  Er7  1  0.32824438  0.66732142  0.49194915  1.0
  Er  Er8  1  0.67175562  0.33907604  0.49194915  1.0
  Er  Er9  1  0.00000000  0.76266348  0.25000000  1.0
  In  In10  1  0.00000000  0.59639418  0.75000000  1.0
  In  In11  1  0.60254795  0.60562356  0.25000000  1.0
  In  In12  1  0.39745205  0.00307561  0.25000000  1.0
  In  In13  1  0.00000000  0.39775534  0.25000000  1.0
  Bi  Bi14  1  0.39573901  0.39510669  0.75000000  1.0
  Bi  Bi15  1  0.60426099  0.99936768  0.75000000  1.0