# generated using pymatgen
data_Ho10In8CuIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57626053
_cell_length_b   8.03984704
_cell_length_c   18.04575403
_cell_angle_alpha   89.85276282
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10In8CuIr3
_chemical_formula_sum   'Ho10 In8 Cu1 Ir3'
_cell_volume   518.86041096
_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  0.00000000  0.50114839  0.49990311  1.0
  Ho  Ho1  1  0.00000000  0.00043840  0.00070599  1.0
  Ho  Ho2  1  0.00000000  0.72679439  0.27865407  1.0
  Ho  Ho3  1  0.00000000  0.25971174  0.72209835  1.0
  Ho  Ho4  1  0.00000000  0.75907118  0.77750125  1.0
  Ho  Ho5  1  0.00000000  0.25162544  0.22057666  1.0
  Ho  Ho6  1  0.00000000  0.61482442  0.08573147  1.0
  Ho  Ho7  1  0.00000000  0.38457781  0.91195709  1.0
  Ho  Ho8  1  0.00000000  0.88646874  0.58735209  1.0
  Ho  Ho9  1  0.00000000  0.11573858  0.41447170  1.0
  In  In10  1  0.50000000  0.70902191  0.93198117  1.0
  In  In11  1  0.50000000  0.29140474  0.06869453  1.0
  In  In12  1  0.50000000  0.79359614  0.43093741  1.0
  In  In13  1  0.50000000  0.21007412  0.56808511  1.0
  In  In14  1  0.50000000  0.57305513  0.64834598  1.0
  In  In15  1  0.50000000  0.42165001  0.35128454  1.0
  In  In16  1  0.50000000  0.92233496  0.15236288  1.0
  In  In17  1  0.50000000  0.07136666  0.85096234  1.0
  Cu  Cu18  1  0.50000000  0.01731921  0.30286173  1.0
  Ir  Ir19  1  0.50000000  0.52101085  0.19623766  1.0
  Ir  Ir20  1  0.50000000  0.48392850  0.80363507  1.0
  Ir  Ir21  1  0.50000000  0.98483864  0.69565779  1.0