# generated using pymatgen
data_YHo3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97806848
_cell_length_b   3.98656000
_cell_length_c   8.05667596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.22620143
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(AlRu)4
_chemical_formula_sum   'Y1 Ho3 Al4 Ru4'
_cell_volume   224.12280221
_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  0.03201151  0.25000000  0.82262924  1.0
  Ho  Ho1  1  0.96675137  0.74999900  0.17750370  1.0
  Ho  Ho2  1  0.46782142  0.74999900  0.32282521  1.0
  Ho  Ho3  1  0.53311713  0.25000000  0.67620619  1.0
  Al  Al4  1  0.63500409  0.25000000  0.05584879  1.0
  Al  Al5  1  0.13643920  0.25000000  0.44404930  1.0
  Al  Al6  1  0.86489522  0.74999900  0.55530954  1.0
  Al  Al7  1  0.36349337  0.74999900  0.94535711  1.0
  Ru  Ru8  1  0.26963814  0.25000000  0.13164643  1.0
  Ru  Ru9  1  0.76998221  0.25000000  0.37043262  1.0
  Ru  Ru10  1  0.23382300  0.74999900  0.62815393  1.0
  Ru  Ru11  1  0.72702634  0.74999900  0.87003394  1.0