# generated using pymatgen
data_HoAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17383820
_cell_length_b   5.20061120
_cell_length_c   5.19879848
_cell_angle_alpha   80.87295208
_cell_angle_beta   66.32714054
_cell_angle_gamma   66.44014729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAu4
_chemical_formula_sum   'Ho1 Au4'
_cell_volume   94.73661670
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Au  Au1  1  0.59911600  0.59911639  0.20119986  1.0
  Au  Au2  1  0.40088400  0.40088361  0.79880014  1.0
  Au  Au3  1  0.80163034  0.79826874  0.59873919  1.0
  Au  Au4  1  0.19836966  0.20173126  0.40126081  1.0