# generated using pymatgen
data_Ho2Ga4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51988463
_cell_length_b   5.51988466
_cell_length_c   6.55736080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.59995982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga4PdAu
_chemical_formula_sum   'Ho2 Ga4 Pd1 Au1'
_cell_volume   147.07012563
_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  0.09067200  0.90932800  0.25000000  1.0
  Ho  Ho1  1  0.91167908  0.08832092  0.75000000  1.0
  Ga  Ga2  1  0.37584056  0.62415944  0.04742555  1.0
  Ga  Ga3  1  0.62319156  0.37680844  0.55608850  1.0
  Ga  Ga4  1  0.62319156  0.37680844  0.94391150  1.0
  Ga  Ga5  1  0.37584056  0.62415944  0.45257445  1.0
  Pd  Pd6  1  0.20136310  0.79863690  0.75000000  1.0
  Au  Au7  1  0.79822358  0.20177642  0.25000000  1.0