# generated using pymatgen
data_Y2MoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13499842
_cell_length_b   5.13499866
_cell_length_c   5.13499894
_cell_angle_alpha   66.42339147
_cell_angle_beta   66.42339584
_cell_angle_gamma   66.42339432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MoRu3
_chemical_formula_sum   'Y2 Mo1 Ru3'
_cell_volume   108.99853136
_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  0.12773730  0.12773730  0.12773730  1.0
  Y  Y1  1  0.87226270  0.87226270  0.87226270  1.0
  Mo  Mo2  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