# generated using pymatgen
data_Nd8Cu3Si12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10670899
_cell_length_b   8.10670857
_cell_length_c   8.61198649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cu3Si12Pt
_chemical_formula_sum   'Nd8 Cu3 Si12 Pt1'
_cell_volume   490.14338242
_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  0.49977850  0.50022150  0.74991764  1.0
  Nd  Nd1  1  0.49981089  0.50018911  0.25008270  1.0
  Nd  Nd2  1  0.00044499  0.50022150  0.74991764  1.0
  Nd  Nd3  1  0.00037822  0.50018911  0.25008270  1.0
  Nd  Nd4  1  0.49977850  0.99955501  0.74991764  1.0
  Nd  Nd5  1  0.49981089  0.99962178  0.25008270  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75069776  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.24930818  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.99990619  1.0
  Cu  Cu9  1  0.33333300  0.66666700  0.00009925  1.0
  Cu  Cu10  1  0.33333300  0.66666700  0.49990369  1.0
  Si  Si11  1  0.83040499  0.16959501  0.00002967  1.0
  Si  Si12  1  0.16900117  0.83099883  0.99996518  1.0
  Si  Si13  1  0.33919002  0.16959501  0.00002967  1.0
  Si  Si14  1  0.16877132  0.83122868  0.49993839  1.0
  Si  Si15  1  0.66199767  0.83099883  0.99996518  1.0
  Si  Si16  1  0.83377032  0.16622968  0.50009565  1.0
  Si  Si17  1  0.83040499  0.66080998  0.00002967  1.0
  Si  Si18  1  0.66245735  0.83122868  0.49993839  1.0
  Si  Si19  1  0.16900117  0.33800233  0.99996518  1.0
  Si  Si20  1  0.33246037  0.16622968  0.50009565  1.0
  Si  Si21  1  0.16877132  0.33754265  0.49993839  1.0
  Si  Si22  1  0.83377032  0.66753963  0.50009565  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49999821  1.0