# generated using pymatgen
data_Ho8In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44460426
_cell_length_b   10.44460411
_cell_length_c   6.79871354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In3Cu
_chemical_formula_sum   'Ho16 In6 Cu2'
_cell_volume   642.30506273
_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  0.52699665  0.05399331  0.50917932  1.0
  Ho  Ho1  1  0.94600669  0.47300335  0.50917932  1.0
  Ho  Ho2  1  0.52699665  0.47300335  0.50917932  1.0
  Ho  Ho3  1  0.47300335  0.94600669  0.00917932  1.0
  Ho  Ho4  1  0.05399331  0.52699665  0.00917932  1.0
  Ho  Ho5  1  0.47300335  0.52699665  0.00917932  1.0
  Ho  Ho6  1  0.17527064  0.35054028  0.72184380  1.0
  Ho  Ho7  1  0.64945972  0.82472936  0.72184380  1.0
  Ho  Ho8  1  0.17527064  0.82472936  0.72184380  1.0
  Ho  Ho9  1  0.82472936  0.64945972  0.22184380  1.0
  Ho  Ho10  1  0.35054028  0.17527064  0.22184380  1.0
  Ho  Ho11  1  0.82472936  0.17527064  0.22184380  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.87966440  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.37966440  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.49001902  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99001902  1.0
  In  In16  1  0.83579750  0.67159601  0.74522071  1.0
  In  In17  1  0.32840399  0.16420250  0.74522071  1.0
  In  In18  1  0.83579750  0.16420250  0.74522071  1.0
  In  In19  1  0.16420250  0.32840399  0.24522071  1.0
  In  In20  1  0.67159601  0.83579750  0.24522071  1.0
  In  In21  1  0.16420250  0.83579750  0.24522071  1.0
  Cu  Cu22  1  0.66666700  0.33333300  0.28060609  1.0
  Cu  Cu23  1  0.33333300  0.66666700  0.78060609  1.0