# generated using pymatgen
data_Nd8Ga(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20745907
_cell_length_b   8.20745878
_cell_length_c   8.58852429
_cell_angle_alpha   89.99998966
_cell_angle_beta   90.00001371
_cell_angle_gamma   120.00006739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ga(Si4Ir)3
_chemical_formula_sum   'Nd8 Ga1 Si12 Ir3'
_cell_volume   501.03298789
_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  0.00000000  1.00000000  0.74813970  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25246243  1.0
  Nd  Nd2  1  0.49815994  0.50184006  0.74470204  1.0
  Nd  Nd3  1  0.49816094  0.99631989  0.74470204  1.0
  Nd  Nd4  1  0.00368011  0.50183906  0.74470204  1.0
  Nd  Nd5  1  0.49836618  0.50163382  0.25528533  1.0
  Nd  Nd6  1  0.00326964  0.50163382  0.25528433  1.0
  Nd  Nd7  1  0.49836618  0.99673036  0.25528433  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.99703497  1.0
  Si  Si9  1  0.83886263  0.16113737  0.00059052  1.0
  Si  Si10  1  0.83886263  0.67772526  0.00059052  1.0
  Si  Si11  1  0.32227474  0.16113737  0.00059052  1.0
  Si  Si12  1  0.83225620  0.16774380  0.50024293  1.0
  Si  Si13  1  0.83225620  0.66451241  0.50024293  1.0
  Si  Si14  1  0.33548759  0.16774380  0.50024293  1.0
  Si  Si15  1  0.16709245  0.83290755  0.49982873  1.0
  Si  Si16  1  0.66581510  0.83290755  0.49982873  1.0
  Si  Si17  1  0.16709245  0.33418490  0.49982873  1.0
  Si  Si18  1  0.16981114  0.83018886  0.00016294  1.0
  Si  Si19  1  0.66037873  0.83018886  0.00016294  1.0
  Si  Si20  1  0.16981114  0.33962127  0.00016294  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.50003139  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49994026  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.99995675  1.0