# generated using pymatgen
data_Ho12InCo4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28251597
_cell_length_b   8.28251498
_cell_length_c   8.28251543
_cell_angle_alpha   111.26925021
_cell_angle_beta   109.97444253
_cell_angle_gamma   107.19639426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InCo4Au
_chemical_formula_sum   'Ho12 In1 Co4 Au1'
_cell_volume   436.81323427
_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  0.31642051  0.61863408  0.30221356  1.0
  Ho  Ho1  1  0.68357949  0.38136592  0.69778644  1.0
  Ho  Ho2  1  0.31642051  0.01420495  0.69778644  1.0
  Ho  Ho3  1  0.68357949  0.98579505  0.30221356  1.0
  Ho  Ho4  1  0.18631371  0.29309469  0.47940840  1.0
  Ho  Ho5  1  0.81368629  0.70690531  0.52059160  1.0
  Ho  Ho6  1  0.18631371  0.70690531  0.89321902  1.0
  Ho  Ho7  1  0.81368629  0.29309469  0.10678098  1.0
  Ho  Ho8  1  0.42138595  0.21673360  0.20465235  1.0
  Ho  Ho9  1  0.57861405  0.78326640  0.79534765  1.0
  Ho  Ho10  1  0.01208024  0.21673360  0.79534765  1.0
  Ho  Ho11  1  0.98791976  0.78326640  0.20465235  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11055601  0.61055601  0.50000000  1.0
  Co  Co14  1  0.88944399  0.38944399  0.50000000  1.0
  Co  Co15  1  0.38293214  1.00000000  0.38293214  1.0
  Co  Co16  1  0.61706786  0.00000000  0.61706786  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0