# generated using pymatgen
data_Y10Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51859196
_cell_length_b   7.22803053
_cell_length_c   8.54923910
_cell_angle_alpha   96.41116498
_cell_angle_beta   112.77503090
_cell_angle_gamma   89.91968973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ir3Ru
_chemical_formula_sum   'Y10 Ir3 Ru1'
_cell_volume   368.69712641
_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  0.97799217  0.91477136  0.18530804  1.0
  Y  Y1  1  0.79289354  0.58548996  0.81575623  1.0
  Y  Y2  1  0.02448493  0.08494011  0.81666263  1.0
  Y  Y3  1  0.20944625  0.41252540  0.18536893  1.0
  Y  Y4  1  0.64906986  0.81979044  0.43595159  1.0
  Y  Y5  1  0.21327912  0.68168442  0.56217762  1.0
  Y  Y6  1  0.34826421  0.18186735  0.56251114  1.0
  Y  Y7  1  0.78534396  0.31859371  0.43762276  1.0
  Y  Y8  1  0.42873241  0.75054512  0.00082077  1.0
  Y  Y9  1  0.57229289  0.25067475  0.00004118  1.0
  Ir  Ir10  1  0.82832809  0.57345578  0.22020959  1.0
  Ir  Ir11  1  0.60779184  0.92585365  0.78140080  1.0
  Ir  Ir12  1  0.17375338  0.42679205  0.77956381  1.0
  Ru  Ru13  1  0.38832633  0.07301593  0.21660592  1.0