# generated using pymatgen
data_Ho2In(GaAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91381107
_cell_length_b   6.91381233
_cell_length_c   4.15419219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.33136583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2In(GaAu)3
_chemical_formula_sum   'Ho2 In1 Ga3 Au3'
_cell_volume   177.97041570
_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  0.57439077  0.99570289  0.50000000  1.0
  Ho  Ho1  1  0.99570289  0.57439077  0.50000000  1.0
  In  In2  1  0.40956865  0.40956865  0.50000000  1.0
  Ga  Ga3  1  0.77069633  0.77069633  0.00000000  1.0
  Ga  Ga4  1  0.24648800  0.99024295  0.00000000  1.0
  Ga  Ga5  1  0.99024295  0.24648800  0.00000000  1.0
  Au  Au6  1  0.65563844  0.34255668  0.00000000  1.0
  Au  Au7  1  0.34255668  0.65563844  0.00000000  1.0
  Au  Au8  1  0.01471529  0.01471529  0.50000000  1.0