# generated using pymatgen
data_Ho9Er11(Bi2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98850962
_cell_length_b   8.83809831
_cell_length_c   12.43182268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00729555
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er11(Bi2Ir)4
_chemical_formula_sum   'Ho9 Er11 Bi8 Ir4'
_cell_volume   877.72687064
_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  0.66274890  0.75000000  0.70618020  1.0
  Ho  Ho1  1  0.33703058  0.25000000  0.29372005  1.0
  Ho  Ho2  1  0.16288209  0.25000000  0.79345942  1.0
  Ho  Ho3  1  0.83723262  0.75000000  0.20655246  1.0
  Ho  Ho4  1  0.12638334  0.75000000  0.80927787  1.0
  Ho  Ho5  1  0.87377784  0.25000000  0.19069816  1.0
  Ho  Ho6  1  0.62636927  0.25000000  0.69052167  1.0
  Ho  Ho7  1  0.37370462  0.75000000  0.30936841  1.0
  Ho  Ho8  1  0.55907400  0.75000000  0.99835913  1.0
  Er  Er9  1  0.44043919  0.25000000  0.00163732  1.0
  Er  Er10  1  0.05963601  0.25000000  0.50171964  1.0
  Er  Er11  1  0.94028537  0.75000000  0.49830272  1.0
  Er  Er12  1  0.82804401  0.45666699  0.93296462  1.0
  Er  Er13  1  0.17199953  0.54284218  0.06708098  1.0
  Er  Er14  1  0.32771827  0.54315865  0.56680968  1.0
  Er  Er15  1  0.17199953  0.95715782  0.06708098  1.0
  Er  Er16  1  0.67217793  0.45678715  0.43313847  1.0
  Er  Er17  1  0.82804401  0.04333301  0.93296462  1.0
  Er  Er18  1  0.67217793  0.04321285  0.43313847  1.0
  Er  Er19  1  0.32771827  0.95684135  0.56680968  1.0
  Bi  Bi20  1  0.93789035  0.00887198  0.67182823  1.0
  Bi  Bi21  1  0.06207158  0.99111680  0.32825452  1.0
  Bi  Bi22  1  0.43785875  0.99143934  0.82777256  1.0
  Bi  Bi23  1  0.06207158  0.50888320  0.32825452  1.0
  Bi  Bi24  1  0.56210309  0.00921643  0.17221292  1.0
  Bi  Bi25  1  0.93789035  0.49112802  0.67182823  1.0
  Bi  Bi26  1  0.56210309  0.49078357  0.17221292  1.0
  Bi  Bi27  1  0.43785875  0.50856066  0.82777256  1.0
  Ir  Ir28  1  0.92796179  0.75000000  0.99091470  1.0
  Ir  Ir29  1  0.07281868  0.25000000  0.00919612  1.0
  Ir  Ir30  1  0.42704096  0.25000000  0.50927797  1.0
  Ir  Ir31  1  0.57288872  0.75000000  0.49068722  1.0