# generated using pymatgen
data_NdY7(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92404991
_cell_length_b   7.92404955
_cell_length_c   8.22007785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY7(Si3Ni)4
_chemical_formula_sum   'Nd1 Y7 Si12 Ni4'
_cell_volume   446.99326232
_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  0.49977709  0.50022291  0.75000000  1.0
  Y  Y2  1  0.50022596  0.49977404  0.25000000  1.0
  Y  Y3  1  0.00044683  0.50022291  0.75000000  1.0
  Y  Y4  1  0.99954807  0.49977404  0.25000000  1.0
  Y  Y5  1  0.49977709  0.99955317  0.75000000  1.0
  Y  Y6  1  0.50022596  0.00045193  0.25000000  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.82802517  0.17197483  0.99750711  1.0
  Si  Si9  1  0.17197201  0.82802799  0.99798508  1.0
  Si  Si10  1  0.34394965  0.17197483  0.99750711  1.0
  Si  Si11  1  0.17197201  0.82802799  0.50201492  1.0
  Si  Si12  1  0.65605498  0.82802799  0.99798508  1.0
  Si  Si13  1  0.82802517  0.17197483  0.50249289  1.0
  Si  Si14  1  0.82802517  0.65605035  0.99750711  1.0
  Si  Si15  1  0.65605498  0.82802799  0.50201492  1.0
  Si  Si16  1  0.17197201  0.34394502  0.99798508  1.0
  Si  Si17  1  0.34394965  0.17197483  0.50249289  1.0
  Si  Si18  1  0.17197201  0.34394502  0.50201492  1.0
  Si  Si19  1  0.82802517  0.65605035  0.50249289  1.0
  Ni  Ni20  1  0.66666700  0.33333300  0.99956161  1.0
  Ni  Ni21  1  0.33333300  0.66666700  0.00043433  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.49956567  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.50043839  1.0