# generated using pymatgen
data_NdZn2SiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24019023
_cell_length_b   6.24019042
_cell_length_c   6.24019014
_cell_angle_alpha   141.12322709
_cell_angle_beta   141.12322954
_cell_angle_gamma   56.15174203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn2SiAu
_chemical_formula_sum   'Nd1 Zn2 Si1 Au1'
_cell_volume   94.97962505
_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  0.01245528  0.01245528  0.00000000  1.0
  Zn  Zn1  1  0.74437896  0.24437896  0.50000000  1.0
  Zn  Zn2  1  0.24437896  0.74437896  0.50000000  1.0
  Si  Si3  1  0.61068679  0.61068679  1.00000000  1.0
  Au  Au4  1  0.38810001  0.38810001  0.00000000  1.0