# generated using pymatgen
data_Y2Ho3Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29270909
_cell_length_b   8.29270968
_cell_length_c   8.29270931
_cell_angle_alpha   109.48703731
_cell_angle_beta   109.48703438
_cell_angle_gamma   109.48703153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Al2Ru3
_chemical_formula_sum   'Y4 Ho6 Al4 Ru6'
_cell_volume   438.74573485
_cell_formula_units_Z   2
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  0.78629279  0.78629279  0.78629279  1.0
  Y  Y1  1  0.31831167  0.56841275  0.74962687  1.0
  Y  Y2  1  0.74962687  0.31831167  0.56841275  1.0
  Y  Y3  1  0.56841275  0.74962687  0.31831167  1.0
  Ho  Ho4  1  0.71270608  0.50011337  0.00085331  1.0
  Ho  Ho5  1  0.00085331  0.71270608  0.50011337  1.0
  Ho  Ho6  1  0.50011337  0.00085331  0.71270608  1.0
  Ho  Ho7  1  0.25014447  0.17979900  0.93031147  1.0
  Ho  Ho8  1  0.93031147  0.25014447  0.17979900  1.0
  Ho  Ho9  1  0.17979900  0.93031147  0.25014447  1.0
  Al  Al10  1  0.41119263  0.41119263  0.41119263  1.0
  Al  Al11  1  0.08620543  0.50087565  0.00090850  1.0
  Al  Al12  1  0.00090850  0.08620543  0.50087565  1.0
  Al  Al13  1  0.50087565  0.00090850  0.08620543  1.0
  Ru  Ru14  1  0.88065054  0.13027928  0.75188914  1.0
  Ru  Ru15  1  0.75188914  0.88065054  0.13027928  1.0
  Ru  Ru16  1  0.13027928  0.75188914  0.88065054  1.0
  Ru  Ru17  1  0.24816522  0.62107024  0.37219359  1.0
  Ru  Ru18  1  0.37219359  0.24816522  0.62107024  1.0
  Ru  Ru19  1  0.62107024  0.37219359  0.24816522  1.0