# generated using pymatgen
data_Nd2Si7Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73813782
_cell_length_b   9.73816578
_cell_length_c   3.90793683
_cell_angle_alpha   90.00009169
_cell_angle_beta   89.99991669
_cell_angle_gamma   119.99978399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si7Ir12
_chemical_formula_sum   'Nd2 Si7 Ir12'
_cell_volume   320.94616630
_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  0.33332143  0.66666520  0.74910863  1.0
  Nd  Nd1  1  0.66667857  0.33333480  0.25089137  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.88820958  0.59783620  0.75178771  1.0
  Si  Si4  1  0.40216586  0.29037421  0.75178829  1.0
  Si  Si5  1  0.70962562  0.11179092  0.75178814  1.0
  Si  Si6  1  0.11179042  0.40216380  0.24821229  1.0
  Si  Si7  1  0.59783414  0.70962579  0.24821171  1.0
  Si  Si8  1  0.29037438  0.88820908  0.24821186  1.0
  Ir  Ir9  1  0.61913265  0.55845340  0.75145127  1.0
  Ir  Ir10  1  0.44154956  0.06066534  0.75145135  1.0
  Ir  Ir11  1  0.93933454  0.38088359  0.75145133  1.0
  Ir  Ir12  1  0.38086735  0.44154660  0.24854873  1.0
  Ir  Ir13  1  0.55845044  0.93933466  0.24854865  1.0
  Ir  Ir14  1  0.06066546  0.61911641  0.24854867  1.0
  Ir  Ir15  1  0.11686589  0.85574103  0.74513631  1.0
  Ir  Ir16  1  0.14423398  0.26111904  0.74513593  1.0
  Ir  Ir17  1  0.73888897  0.88313821  0.74513763  1.0
  Ir  Ir18  1  0.88313411  0.14425897  0.25486369  1.0
  Ir  Ir19  1  0.85576602  0.73888096  0.25486407  1.0
  Ir  Ir20  1  0.26111103  0.11686179  0.25486237  1.0