# generated using pymatgen
data_HoCu3PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14363417
_cell_length_b   5.14363435
_cell_length_c   5.14363432
_cell_angle_alpha   58.23429282
_cell_angle_beta   58.23429444
_cell_angle_gamma   58.23429012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu3PtAu
_chemical_formula_sum   'Ho1 Cu3 Pt1 Au1'
_cell_volume   92.33409202
_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  0.25226572  0.25226572  0.25226572  1.0
  Cu  Cu1  1  0.62193104  0.62193104  0.11952767  1.0
  Cu  Cu2  1  0.62193104  0.11952767  0.62193104  1.0
  Cu  Cu3  1  0.11952767  0.62193104  0.62193104  1.0
  Pt  Pt4  1  0.62102304  0.62102304  0.62102304  1.0
  Au  Au5  1  0.01332049  0.01332049  0.01332049  1.0