# generated using pymatgen
data_LiHo3In3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85112673
_cell_length_b   7.85112713
_cell_length_c   3.71951369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo3In3Au2
_chemical_formula_sum   'Li1 Ho3 In3 Au2'
_cell_volume   198.55500296
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.40894529  0.40894529  0.50000000  1.0
  Ho  Ho2  1  0.59105471  0.00000000  0.50000000  1.0
  Ho  Ho3  1  0.00000000  0.59105471  0.50000000  1.0
  In  In4  1  0.74539673  0.74539673  0.00000000  1.0
  In  In5  1  0.25460327  1.00000000  0.00000000  1.0
  In  In6  1  1.00000000  0.25460327  0.00000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0