# generated using pymatgen
data_Nd8Si12AgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24360203
_cell_length_b   8.24360125
_cell_length_c   8.54809533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12AgIr3
_chemical_formula_sum   'Nd8 Si12 Ag1 Ir3'
_cell_volume   503.07644876
_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  0.00000000  0.74955162  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25096256  1.0
  Nd  Nd2  1  0.49650942  0.50349058  0.74499589  1.0
  Nd  Nd3  1  0.49650942  0.99302185  0.74499589  1.0
  Nd  Nd4  1  0.00697815  0.50349058  0.74499589  1.0
  Nd  Nd5  1  0.49672351  0.50327649  0.25483822  1.0
  Nd  Nd6  1  0.00655498  0.50327649  0.25483822  1.0
  Nd  Nd7  1  0.49672351  0.99344502  0.25483822  1.0
  Si  Si8  1  0.83928418  0.16071582  0.00063680  1.0
  Si  Si9  1  0.83928418  0.67856837  0.00063680  1.0
  Si  Si10  1  0.32143163  0.16071582  0.00063680  1.0
  Si  Si11  1  0.83180653  0.16819347  0.50019804  1.0
  Si  Si12  1  0.83180653  0.66361506  0.50019804  1.0
  Si  Si13  1  0.33638494  0.16819347  0.50019804  1.0
  Si  Si14  1  0.16664735  0.83335265  0.49986065  1.0
  Si  Si15  1  0.66670629  0.83335265  0.49986065  1.0
  Si  Si16  1  0.16664735  0.33329371  0.49986065  1.0
  Si  Si17  1  0.16839327  0.83160673  0.99967447  1.0
  Si  Si18  1  0.66321346  0.83160673  0.99967447  1.0
  Si  Si19  1  0.16839327  0.33678654  0.99967447  1.0
  Ag  Ag20  1  0.66666700  0.33333300  0.99907805  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.50019933  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49956568  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.00002955  1.0