# generated using pymatgen
data_Nd8Y2Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67166317
_cell_length_b   7.25390302
_cell_length_c   8.95958860
_cell_angle_alpha   96.06018522
_cell_angle_beta   113.31310109
_cell_angle_gamma   89.70813270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Y2Ir3Ru
_chemical_formula_sum   'Nd8 Y2 Ir3 Ru1'
_cell_volume   395.65838835
_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
  Nd  Nd0  1  0.97947066  0.91702167  0.18007336  1.0
  Nd  Nd1  1  0.79690983  0.58385326  0.81578463  1.0
  Nd  Nd2  1  0.02343321  0.08169040  0.81958463  1.0
  Nd  Nd3  1  0.20640454  0.41248056  0.18427810  1.0
  Nd  Nd4  1  0.64364664  0.81558310  0.42771236  1.0
  Nd  Nd5  1  0.21421179  0.68663602  0.56598594  1.0
  Nd  Nd6  1  0.35428899  0.18695993  0.56835645  1.0
  Nd  Nd7  1  0.78455707  0.31428806  0.43287803  1.0
  Y  Y8  1  0.43625760  0.74771163  0.00050441  1.0
  Y  Y9  1  0.56467934  0.25256210  0.99981385  1.0
  Ir  Ir10  1  0.82070524  0.57148517  0.22039906  1.0
  Ir  Ir11  1  0.60380728  0.92964371  0.79163021  1.0
  Ir  Ir12  1  0.18079831  0.42874354  0.77892789  1.0
  Ru  Ru13  1  0.39082749  0.07134186  0.21407008  1.0