# generated using pymatgen
data_Ho7Er3(Bi2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99603089
_cell_length_b   9.00389227
_cell_length_c   12.00678904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99896612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er3(Bi2As)2
_chemical_formula_sum   'Ho14 Er6 Bi8 As4'
_cell_volume   864.43358771
_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  0.81739249  0.94496515  0.06287288  1.0
  Ho  Ho1  1  0.68260751  0.55503485  0.56287288  1.0
  Ho  Ho2  1  0.15191195  0.74994021  0.20766741  1.0
  Ho  Ho3  1  0.34808805  0.75005979  0.70766741  1.0
  Ho  Ho4  1  0.84810367  0.24986450  0.79235855  1.0
  Ho  Ho5  1  0.65189633  0.25013550  0.29235855  1.0
  Ho  Ho6  1  0.46694893  0.75007567  0.00117124  1.0
  Ho  Ho7  1  0.03305107  0.74992433  0.50117124  1.0
  Ho  Ho8  1  0.53281761  0.25001173  0.99889976  1.0
  Ho  Ho9  1  0.96718239  0.24998827  0.49889976  1.0
  Ho  Ho10  1  0.63354339  0.74980674  0.29411642  1.0
  Ho  Ho11  1  0.86645661  0.75019326  0.79411642  1.0
  Ho  Ho12  1  0.36635704  0.24998383  0.70593459  1.0
  Ho  Ho13  1  0.13364296  0.25001617  0.20593459  1.0
  Er  Er14  1  0.81779013  0.55577168  0.06288548  1.0
  Er  Er15  1  0.68220987  0.94422832  0.56288548  1.0
  Er  Er16  1  0.18227018  0.05589686  0.93713289  1.0
  Er  Er17  1  0.31772982  0.44410314  0.43713289  1.0
  Er  Er18  1  0.18266617  0.44433872  0.93709015  1.0
  Er  Er19  1  0.31733383  0.05566128  0.43709015  1.0
  Bi  Bi20  1  0.92551654  0.50985820  0.32664982  1.0
  Bi  Bi21  1  0.57448346  0.99014180  0.82664982  1.0
  Bi  Bi22  1  0.07460515  0.00992452  0.67326196  1.0
  Bi  Bi23  1  0.42539485  0.49007548  0.17326196  1.0
  Bi  Bi24  1  0.07471111  0.49008742  0.67338322  1.0
  Bi  Bi25  1  0.42528889  0.00991258  0.17338322  1.0
  Bi  Bi26  1  0.92555238  0.99010305  0.32688494  1.0
  Bi  Bi27  1  0.57444762  0.50989695  0.82688494  1.0
  As  As28  1  0.41517104  0.75026670  0.47913114  1.0
  As  As29  1  0.08482896  0.74973330  0.97913114  1.0
  As  As30  1  0.58396524  0.24908949  0.52055854  1.0
  As  As31  1  0.91603476  0.25091051  0.02055854  1.0