# generated using pymatgen
data_Ho12InCo2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28687229
_cell_length_b   8.28697327
_cell_length_c   8.28687158
_cell_angle_alpha   111.00707229
_cell_angle_beta   109.57741798
_cell_angle_gamma   107.84412514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InCo2Cu3
_chemical_formula_sum   'Ho12 In1 Co2 Cu3'
_cell_volume   437.75030443
_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  0.82000098  0.71029376  0.53029461  1.0
  Ho  Ho1  1  0.17999902  0.28970624  0.46970539  1.0
  Ho  Ho2  1  0.18000014  0.71029376  0.89029278  1.0
  Ho  Ho3  1  0.81999986  0.28970624  0.10970722  1.0
  Ho  Ho4  1  0.68659970  0.38164193  0.69504323  1.0
  Ho  Ho5  1  0.31340030  0.61835807  0.30495677  1.0
  Ho  Ho6  1  0.68659820  0.99155539  0.30495619  1.0
  Ho  Ho7  1  0.31340180  0.00844461  0.69504381  1.0
  Ho  Ho8  1  0.57963094  0.77374412  0.80588401  1.0
  Ho  Ho9  1  0.42036906  0.22625588  0.19411599  1.0
  Ho  Ho10  1  0.96786011  0.77374412  0.19411319  1.0
  Ho  Ho11  1  0.03213989  0.22625588  0.80588681  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11314339  0.61314996  0.50000656  1.0
  Co  Co14  1  0.88685661  0.38685004  0.49999344  1.0
  Cu  Cu15  1  0.63580259  1.00000000  0.63580259  1.0
  Cu  Cu16  1  0.36419741  0.00000000  0.36419741  1.0
  Cu  Cu17  1  0.00000000  0.00000000  0.00000000  1.0