# generated using pymatgen
data_Y5Ho3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94020700
_cell_length_b   7.14542576
_cell_length_c   8.85654415
_cell_angle_alpha   89.81391474
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho3Au4
_chemical_formula_sum   'Y5 Ho3 Au4'
_cell_volume   312.63331739
_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
  Y  Y0  1  0.25000000  0.48493997  0.17388307  1.0
  Y  Y1  1  0.75000000  0.51459203  0.82450900  1.0
  Y  Y2  1  0.25000000  0.98671826  0.32561975  1.0
  Y  Y3  1  0.75000000  0.01474326  0.67659221  1.0
  Y  Y4  1  0.75000000  0.64700695  0.41762294  1.0
  Ho  Ho5  1  0.25000000  0.35387081  0.58151476  1.0
  Ho  Ho6  1  0.75000000  0.14616530  0.08190176  1.0
  Ho  Ho7  1  0.25000000  0.85460955  0.91920515  1.0
  Au  Au8  1  0.25000000  0.25355408  0.90174477  1.0
  Au  Au9  1  0.75000000  0.74695174  0.09476303  1.0
  Au  Au10  1  0.25000000  0.75370901  0.60067218  1.0
  Au  Au11  1  0.75000000  0.24313803  0.40197239  1.0