# generated using pymatgen
data_Nd8Cu3Si12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11292403
_cell_length_b   8.11292471
_cell_length_c   8.59609899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cu3Si12Ir
_chemical_formula_sum   'Nd8 Cu3 Si12 Ir1'
_cell_volume   489.98965084
_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  0.50131252  0.49868748  0.74785615  1.0
  Nd  Nd1  1  0.50134967  0.49865033  0.25214394  1.0
  Nd  Nd2  1  0.99737696  0.49868748  0.74785615  1.0
  Nd  Nd3  1  0.99730166  0.49865033  0.25214394  1.0
  Nd  Nd4  1  0.50131252  0.00262304  0.74785615  1.0
  Nd  Nd5  1  0.50134967  0.00269834  0.25214394  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75098744  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.24899691  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.99994410  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.00019596  1.0
  Cu  Cu10  1  0.33333300  0.66666700  0.49989699  1.0
  Si  Si11  1  0.83069556  0.16930444  0.00000243  1.0
  Si  Si12  1  0.16893680  0.83106320  0.99997902  1.0
  Si  Si13  1  0.33860788  0.16930444  0.00000243  1.0
  Si  Si14  1  0.16796295  0.83203705  0.49995752  1.0
  Si  Si15  1  0.66212741  0.83106320  0.99997902  1.0
  Si  Si16  1  0.83225174  0.16774826  0.50004678  1.0
  Si  Si17  1  0.83069556  0.66139212  0.00000243  1.0
  Si  Si18  1  0.66407210  0.83203705  0.49995752  1.0
  Si  Si19  1  0.16893680  0.33787259  0.99997902  1.0
  Si  Si20  1  0.33549752  0.16774826  0.50004678  1.0
  Si  Si21  1  0.16796295  0.33592790  0.49995752  1.0
  Si  Si22  1  0.83225174  0.66450248  0.50004678  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.50001908  1.0