# generated using pymatgen
data_Y3Ho5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92681885
_cell_length_b   7.12554155
_cell_length_c   8.82792534
_cell_angle_alpha   89.93343695
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho5Au4
_chemical_formula_sum   'Y3 Ho5 Au4'
_cell_volume   309.91516613
_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  0.48591517  0.17566575  1.0
  Y  Y1  1  0.75000000  0.51486355  0.82391045  1.0
  Y  Y2  1  0.25000000  0.98559260  0.32417175  1.0
  Ho  Ho3  1  0.75000000  0.01412262  0.67418770  1.0
  Ho  Ho4  1  0.75000000  0.64664685  0.41933140  1.0
  Ho  Ho5  1  0.25000000  0.35233460  0.58186377  1.0
  Ho  Ho6  1  0.75000000  0.14619659  0.08095814  1.0
  Ho  Ho7  1  0.25000000  0.85441905  0.91750267  1.0
  Au  Au8  1  0.25000000  0.25378631  0.90228595  1.0
  Au  Au9  1  0.75000000  0.74613766  0.09824047  1.0
  Au  Au10  1  0.25000000  0.75474384  0.59836921  1.0
  Au  Au11  1  0.75000000  0.24524116  0.40351175  1.0