# generated using pymatgen
data_NdY7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11023826
_cell_length_b   8.11023751
_cell_length_c   8.28516542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY7(Si3Pt)4
_chemical_formula_sum   'Nd1 Y7 Si12 Pt4'
_cell_volume   471.95329567
_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  0.25000000  1.0
  Y  Y1  1  0.49979707  0.50020293  0.75000000  1.0
  Y  Y2  1  0.50019707  0.49980293  0.25000000  1.0
  Y  Y3  1  0.00040587  0.50020293  0.75000000  1.0
  Y  Y4  1  0.99960486  0.49980293  0.25000000  1.0
  Y  Y5  1  0.49979707  0.99959413  0.75000000  1.0
  Y  Y6  1  0.50019707  0.00039514  0.25000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83373773  0.16626227  0.99707934  1.0
  Si  Si9  1  0.16627001  0.83372999  0.99743070  1.0
  Si  Si10  1  0.33252354  0.16626227  0.99707934  1.0
  Si  Si11  1  0.16627001  0.83372999  0.50256930  1.0
  Si  Si12  1  0.66745899  0.83372999  0.99743070  1.0
  Si  Si13  1  0.83373773  0.16626227  0.50292066  1.0
  Si  Si14  1  0.83373773  0.66747646  0.99707934  1.0
  Si  Si15  1  0.66745899  0.83372999  0.50256930  1.0
  Si  Si16  1  0.16627001  0.33254101  0.99743070  1.0
  Si  Si17  1  0.33252354  0.16626227  0.50292066  1.0
  Si  Si18  1  0.16627001  0.33254101  0.50256930  1.0
  Si  Si19  1  0.83373773  0.66747646  0.50292066  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.99999577  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00046421  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49953579  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50000423  1.0