# generated using pymatgen
data_Nd10IrOsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89212566
_cell_length_b   8.86172566
_cell_length_c   7.35212428
_cell_angle_alpha   83.99832388
_cell_angle_beta   83.93934151
_cell_angle_gamma   44.11224463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10IrOsRu2
_chemical_formula_sum   'Nd10 Ir1 Os1 Ru2'
_cell_volume   400.66192315
_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  0.01696785  0.79662126  0.91179628  1.0
  Nd  Nd1  1  0.19951795  0.98139447  0.58772674  1.0
  Nd  Nd2  1  0.97956090  0.20573443  0.08932091  1.0
  Nd  Nd3  1  0.79476944  0.01892677  0.41083277  1.0
  Nd  Nd4  1  0.35469554  0.21502532  0.81574607  1.0
  Nd  Nd5  1  0.79037832  0.64329701  0.68213898  1.0
  Nd  Nd6  1  0.64589755  0.78801029  0.18453892  1.0
  Nd  Nd7  1  0.21228560  0.35461480  0.31665323  1.0
  Nd  Nd8  1  0.57153964  0.42822091  0.75033401  1.0
  Nd  Nd9  1  0.42748562  0.57119995  0.25200434  1.0
  Ir  Ir10  1  0.39782426  0.82535297  0.92692701  1.0
  Os  Os11  1  0.17411761  0.60765677  0.57328466  1.0
  Ru  Ru12  1  0.82888976  0.39356684  0.42638391  1.0
  Ru  Ru13  1  0.60606697  0.17037922  0.07230918  1.0