# generated using pymatgen
data_NdDy7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10406149
_cell_length_b   8.10406168
_cell_length_c   8.24400802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy7(Si3Pt)4
_chemical_formula_sum   'Nd1 Dy7 Si12 Pt4'
_cell_volume   468.89383654
_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
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.00013226  0.50006613  0.25000000  1.0
  Dy  Dy3  1  0.49993387  0.50006613  0.25000000  1.0
  Dy  Dy4  1  0.50012776  0.00025553  0.75000000  1.0
  Dy  Dy5  1  0.49993387  0.99986774  0.25000000  1.0
  Dy  Dy6  1  0.50012776  0.49987224  0.75000000  1.0
  Dy  Dy7  1  0.99974447  0.49987224  0.75000000  1.0
  Si  Si8  1  0.16630560  0.33261220  0.99671806  1.0
  Si  Si9  1  0.66738780  0.83369440  0.99671806  1.0
  Si  Si10  1  0.16630560  0.33261220  0.50328194  1.0
  Si  Si11  1  0.33258393  0.16629146  0.99705729  1.0
  Si  Si12  1  0.16630560  0.83369440  0.99671806  1.0
  Si  Si13  1  0.66738780  0.83369440  0.50328194  1.0
  Si  Si14  1  0.83370854  0.66741607  0.99705729  1.0
  Si  Si15  1  0.33258393  0.16629146  0.50294271  1.0
  Si  Si16  1  0.16630560  0.83369440  0.50328194  1.0
  Si  Si17  1  0.83370854  0.66741607  0.50294271  1.0
  Si  Si18  1  0.83370854  0.16629146  0.99705729  1.0
  Si  Si19  1  0.83370854  0.16629146  0.50294271  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.00052218  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.49947782  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.00073718  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49926282  1.0