# generated using pymatgen
data_NdCu4(AuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48544649
_cell_length_b   6.48544650
_cell_length_c   6.48544723
_cell_angle_alpha   109.47121689
_cell_angle_beta   109.47121691
_cell_angle_gamma   109.47122860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu4(AuO4)3
_chemical_formula_sum   'Nd1 Cu4 Au3 O12'
_cell_volume   209.98960577
_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
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au6  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.29738644  0.12112352  0.82373808  1.0
  O  O9  1  0.70261356  0.87887648  0.17626192  1.0
  O  O10  1  0.70261356  0.52635165  0.82373808  1.0
  O  O11  1  0.47364835  0.17626192  0.29738644  1.0
  O  O12  1  0.17626192  0.29738644  0.47364835  1.0
  O  O13  1  0.82373808  0.29738644  0.12112352  1.0
  O  O14  1  0.87887648  0.17626192  0.70261356  1.0
  O  O15  1  0.82373808  0.70261356  0.52635165  1.0
  O  O16  1  0.29738644  0.47364835  0.17626192  1.0
  O  O17  1  0.52635165  0.82373808  0.70261356  1.0
  O  O18  1  0.17626192  0.70261356  0.87887648  1.0
  O  O19  1  0.12112352  0.82373808  0.29738644  1.0