# generated using pymatgen
data_Ho3In3Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60173590
_cell_length_b   7.60173580
_cell_length_c   3.68269938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3Ni2Au
_chemical_formula_sum   'Ho3 In3 Ni2 Au1'
_cell_volume   184.29876644
_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  0.98263373  0.58212249  0.50000000  1.0
  Ho  Ho1  1  0.41787751  0.40051125  0.50000000  1.0
  Ho  Ho2  1  0.59948875  0.01736627  0.50000000  1.0
  In  In3  1  0.25324163  0.00375618  0.00000000  1.0
  In  In4  1  0.75051455  0.74675837  0.00000000  1.0
  In  In5  1  0.99624382  0.24948545  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0