# generated using pymatgen
data_Nd2Zn13Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61406060
_cell_length_b   6.61405993
_cell_length_c   6.61406072
_cell_angle_alpha   83.44721703
_cell_angle_beta   83.44721725
_cell_angle_gamma   83.44722411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn13Ni4
_chemical_formula_sum   'Nd2 Zn13 Ni4'
_cell_volume   284.06727290
_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  0.34565617  0.34565617  0.34565617  1.0
  Nd  Nd1  1  0.66804335  0.66804335  0.66804335  1.0
  Zn  Zn2  1  0.71089485  0.28325619  0.99841599  1.0
  Zn  Zn3  1  0.28325619  0.99841599  0.71089485  1.0
  Zn  Zn4  1  0.99841599  0.71089485  0.28325619  1.0
  Zn  Zn5  1  0.71089485  0.99841599  0.28325619  1.0
  Zn  Zn6  1  0.99841599  0.28325619  0.71089485  1.0
  Zn  Zn7  1  0.28325619  0.71089485  0.99841599  1.0
  Zn  Zn8  1  0.66044812  0.66044812  0.13689938  1.0
  Zn  Zn9  1  0.66044812  0.13689938  0.66044812  1.0
  Zn  Zn10  1  0.13689938  0.66044812  0.66044812  1.0
  Zn  Zn11  1  0.34613650  0.34613650  0.85606166  1.0
  Zn  Zn12  1  0.34613650  0.85606166  0.34613650  1.0
  Zn  Zn13  1  0.85606166  0.34613650  0.34613650  1.0
  Zn  Zn14  1  0.10383185  0.10383185  0.10383185  1.0
  Ni  Ni15  1  0.99883331  0.99883331  0.49536222  1.0
  Ni  Ni16  1  0.99883331  0.49536222  0.99883331  1.0
  Ni  Ni17  1  0.49536222  0.99883331  0.99883331  1.0
  Ni  Ni18  1  0.89817946  0.89817946  0.89817946  1.0