# generated using pymatgen
data_Y2HoCuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41379574
_cell_length_b   3.41379574
_cell_length_c   10.20290473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2HoCuRu2
_chemical_formula_sum   'Y2 Ho1 Cu1 Ru2'
_cell_volume   118.90466532
_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  0.49999900  0.49999900  0.32452347  1.0
  Y  Y1  1  0.49999900  0.49999900  0.67547553  1.0
  Ho  Ho2  1  0.49999900  0.49999900  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.16615707  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.83384293  1.0