# generated using pymatgen
data_Y5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35856600
_cell_length_b   7.31397399
_cell_length_c   8.53199101
_cell_angle_alpha   96.59010088
_cell_angle_beta   111.87795993
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ru2
_chemical_formula_sum   'Y10 Ru4'
_cell_volume   365.38822038
_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  0.97855800  0.91537400  0.18707500  1.0
  Y  Y1  1  0.79148300  0.58462600  0.81292500  1.0
  Y  Y2  1  0.02144200  0.08462600  0.81292500  1.0
  Y  Y3  1  0.20851700  0.41537400  0.18707500  1.0
  Y  Y4  1  0.64108200  0.81484100  0.43484300  1.0
  Y  Y5  1  0.20623900  0.68515900  0.56515700  1.0
  Y  Y6  1  0.35891800  0.18515900  0.56515700  1.0
  Y  Y7  1  0.79376100  0.31484100  0.43484300  1.0
  Y  Y8  1  0.42033900  0.75000000  0.00000000  1.0
  Y  Y9  1  0.57966100  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.82273400  0.57593800  0.21981200  1.0
  Ru  Ru11  1  0.60292200  0.92406200  0.78018800  1.0
  Ru  Ru12  1  0.17726600  0.42406200  0.78018800  1.0
  Ru  Ru13  1  0.39707800  0.07593800  0.21981200  1.0