# generated using pymatgen
data_Nd8Si12IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20854479
_cell_length_b   8.20854541
_cell_length_c   8.59785897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12IrPt3
_chemical_formula_sum   'Nd8 Si12 Ir1 Pt3'
_cell_volume   501.71066964
_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  0.50143266  0.49856734  0.75255182  1.0
  Nd  Nd1  1  0.50142146  0.49857854  0.24746769  1.0
  Nd  Nd2  1  0.99713368  0.49856734  0.75255182  1.0
  Nd  Nd3  1  0.99715809  0.49857854  0.24746769  1.0
  Nd  Nd4  1  0.50143266  0.00286632  0.75255182  1.0
  Nd  Nd5  1  0.50142146  0.00284191  0.24746769  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.74990258  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25005609  1.0
  Si  Si8  1  0.83223753  0.16776247  0.00007615  1.0
  Si  Si9  1  0.16557751  0.83442249  0.99995224  1.0
  Si  Si10  1  0.33552593  0.16776247  0.00007615  1.0
  Si  Si11  1  0.16621173  0.83378827  0.50015952  1.0
  Si  Si12  1  0.66884498  0.83442249  0.99995224  1.0
  Si  Si13  1  0.83409031  0.16590969  0.49979749  1.0
  Si  Si14  1  0.83223753  0.66447407  0.00007615  1.0
  Si  Si15  1  0.66757553  0.83378827  0.50015952  1.0
  Si  Si16  1  0.16557751  0.33115502  0.99995224  1.0
  Si  Si17  1  0.33181737  0.16590969  0.49979749  1.0
  Si  Si18  1  0.16621173  0.33242447  0.50015952  1.0
  Si  Si19  1  0.83409031  0.66818263  0.49979749  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.99971166  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00023244  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.50009573  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49998673  1.0