# generated using pymatgen
data_Nd2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.49626601
_cell_length_b   13.49626601
_cell_length_c   13.49626569
_cell_angle_alpha   22.82115140
_cell_angle_beta   22.82115140
_cell_angle_gamma   22.82115154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ir7
_chemical_formula_sum   'Nd4 Ir14'
_cell_volume   324.49914275
_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  0.94994637  0.94994637  0.94994637  1.0
  Nd  Nd1  1  0.05005363  0.05005363  0.05005363  1.0
  Nd  Nd2  1  0.85255897  0.85255897  0.85255897  1.0
  Nd  Nd3  1  0.14744103  0.14744103  0.14744103  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.72223352  0.72223352  0.72223352  1.0
  Ir  Ir6  1  0.27776648  0.27776648  0.27776648  1.0
  Ir  Ir7  1  0.61151246  0.61151246  0.61151246  1.0
  Ir  Ir8  1  0.38848754  0.38848754  0.38848754  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  -0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir11  1  0.50000000  -0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.39172503  0.88930359  0.39172503  1.0
  Ir  Ir13  1  0.39172503  0.39172503  0.88930359  1.0
  Ir  Ir14  1  0.88930359  0.39172503  0.39172503  1.0
  Ir  Ir15  1  0.60827497  0.11069641  0.60827497  1.0
  Ir  Ir16  1  0.60827497  0.60827497  0.11069641  1.0
  Ir  Ir17  1  0.11069641  0.60827497  0.60827497  1.0