# generated using pymatgen
data_Ho17Tm3(Bi2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99853930
_cell_length_b   8.85588018
_cell_length_c   12.43093320
_cell_angle_alpha   89.94069250
_cell_angle_beta   90.03663177
_cell_angle_gamma   89.97940173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho17Tm3(Bi2Ir)4
_chemical_formula_sum   'Ho17 Tm3 Bi8 Ir4'
_cell_volume   880.53332637
_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  0.83834684  0.75030713  0.79376635  1.0
  Ho  Ho1  1  0.16158311  0.24995296  0.20597626  1.0
  Ho  Ho2  1  0.33862008  0.24951569  0.70611336  1.0
  Ho  Ho3  1  0.66130831  0.75048867  0.29419920  1.0
  Ho  Ho4  1  0.37675598  0.75107091  0.69213665  1.0
  Ho  Ho5  1  0.62340972  0.24898707  0.30808338  1.0
  Ho  Ho6  1  0.87724172  0.24976829  0.80758492  1.0
  Ho  Ho7  1  0.12382813  0.75033619  0.19222564  1.0
  Ho  Ho8  1  0.94198290  0.75134959  0.50124745  1.0
  Ho  Ho9  1  0.05827615  0.24872907  0.49874659  1.0
  Ho  Ho10  1  0.44132550  0.24920065  0.99879198  1.0
  Ho  Ho11  1  0.55708592  0.75052539  0.00100690  1.0
  Ho  Ho12  1  0.32578685  0.54286899  0.43423597  1.0
  Ho  Ho13  1  0.82618288  0.04303190  0.06600634  1.0
  Ho  Ho14  1  0.67430915  0.45720264  0.56589530  1.0
  Ho  Ho15  1  0.82571068  0.45716706  0.06577300  1.0
  Ho  Ho16  1  0.17413107  0.54320052  0.93391030  1.0
  Tm  Tm17  1  0.67177291  0.04351214  0.56610620  1.0
  Tm  Tm18  1  0.32834968  0.95653969  0.43409030  1.0
  Tm  Tm19  1  0.17187457  0.95657271  0.93383061  1.0
  Bi  Bi20  1  0.56537432  0.49017041  0.82752808  1.0
  Bi  Bi21  1  0.43492203  0.50973593  0.17258659  1.0
  Bi  Bi22  1  0.06569816  0.50993467  0.67214023  1.0
  Bi  Bi23  1  0.43470784  0.99005574  0.17288441  1.0
  Bi  Bi24  1  0.93457640  0.49027131  0.32770894  1.0
  Bi  Bi25  1  0.56491100  0.00987404  0.82757468  1.0
  Bi  Bi26  1  0.93599818  0.00958401  0.32733308  1.0
  Bi  Bi27  1  0.06442704  0.99031934  0.67278452  1.0
  Ir  Ir28  1  0.57252860  0.75127767  0.50947835  1.0
  Ir  Ir29  1  0.42765239  0.24874384  0.49074732  1.0
  Ir  Ir30  1  0.07326094  0.24926864  0.99033458  1.0
  Ir  Ir31  1  0.92806094  0.75043912  0.00917254  1.0