# generated using pymatgen
data_Ho6Sc2InAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86480179
_cell_length_b   7.86480104
_cell_length_c   7.86479926
_cell_angle_alpha   66.24845146
_cell_angle_beta   66.24845486
_cell_angle_gamma   66.24844168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Sc2InAu9
_chemical_formula_sum   'Ho6 Sc2 In1 Au9'
_cell_volume   390.39803662
_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  0.90038267  0.18530561  0.62377964  1.0
  Ho  Ho1  1  0.62377964  0.90038267  0.18530561  1.0
  Ho  Ho2  1  0.18530561  0.62377964  0.90038267  1.0
  Ho  Ho3  1  0.09961733  0.81469439  0.37622036  1.0
  Ho  Ho4  1  0.37622036  0.09961733  0.81469439  1.0
  Ho  Ho5  1  0.81469439  0.37622036  0.09961733  1.0
  Sc  Sc6  1  0.66461899  0.66461899  0.66461899  1.0
  Sc  Sc7  1  0.33538101  0.33538101  0.33538101  1.0
  In  In8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.80963672  0.80963672  0.80963672  1.0
  Au  Au11  1  0.19036328  0.19036328  0.19036328  1.0
  Au  Au12  1  0.92999663  0.54527983  0.32324534  1.0
  Au  Au13  1  0.32324534  0.92999663  0.54527983  1.0
  Au  Au14  1  0.54527983  0.32324534  0.92999663  1.0
  Au  Au15  1  0.07000337  0.45472017  0.67675466  1.0
  Au  Au16  1  0.67675466  0.07000337  0.45472017  1.0
  Au  Au17  1  0.45472017  0.67675466  0.07000337  1.0