# generated using pymatgen
data_NdMgCdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75092524
_cell_length_b   5.75092600
_cell_length_c   5.75092468
_cell_angle_alpha   103.35636860
_cell_angle_beta   103.35637233
_cell_angle_gamma   122.54662414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMgCdAu4
_chemical_formula_sum   'Nd1 Mg1 Cd1 Au4'
_cell_volume   140.59769727
_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  0.00000000  1.0
  Mg  Mg1  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd2  1  0.75000000  0.25000000  0.50000000  1.0
  Au  Au3  1  0.30311560  0.30311560  0.60623019  1.0
  Au  Au4  1  0.69688440  0.69688440  0.39376981  1.0
  Au  Au5  1  0.69688440  0.30311560  1.00000000  1.0
  Au  Au6  1  0.30311560  0.69688440  0.00000000  1.0