# generated using pymatgen
data_Y2CoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24884276
_cell_length_b   5.24883348
_cell_length_c   5.24885719
_cell_angle_alpha   60.35638146
_cell_angle_beta   60.35664640
_cell_angle_gamma   60.35633169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CoRu3
_chemical_formula_sum   'Y2 Co1 Ru3'
_cell_volume   103.07751265
_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  0.12442732  0.12442332  0.12442732  1.0
  Y  Y1  1  0.87557268  0.87557668  0.87557268  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru4  1  -0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0