# generated using pymatgen
data_Nd2Y3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59217644
_cell_length_b   7.23261782
_cell_length_c   8.74299993
_cell_angle_alpha   96.57483958
_cell_angle_beta   112.14782768
_cell_angle_gamma   89.99999889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Y3Ir2
_chemical_formula_sum   'Nd4 Y6 Ir4'
_cell_volume   383.13523991
_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
  Nd  Nd0  1  0.97803314  0.91718805  0.19049828  1.0
  Nd  Nd1  1  0.78753386  0.58281195  0.80950172  1.0
  Nd  Nd2  1  0.02196686  0.08281195  0.80950172  1.0
  Nd  Nd3  1  0.21246614  0.41718805  0.19049828  1.0
  Y  Y4  1  0.64384358  0.81636936  0.43411498  1.0
  Y  Y5  1  0.20972761  0.68363064  0.56588502  1.0
  Y  Y6  1  0.35615642  0.18363064  0.56588502  1.0
  Y  Y7  1  0.79027239  0.31636936  0.43411498  1.0
  Y  Y8  1  0.43192454  0.75000000  1.00000000  1.0
  Y  Y9  1  0.56807546  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81839230  0.57334930  0.22501403  1.0
  Ir  Ir11  1  0.59337728  0.92665070  0.77498597  1.0
  Ir  Ir12  1  0.18160770  0.42665070  0.77498597  1.0
  Ir  Ir13  1  0.40662272  0.07334930  0.22501403  1.0