# generated using pymatgen
data_NdNi4(AuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43385200
_cell_length_b   6.43385147
_cell_length_c   6.43385142
_cell_angle_alpha   109.47122050
_cell_angle_beta   109.47121881
_cell_angle_gamma   109.47121996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNi4(AuO4)3
_chemical_formula_sum   'Nd1 Ni4 Au3 O12'
_cell_volume   205.01764866
_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
  Ni  Ni1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  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  0.29581828  0.11835516  0.82253587  1.0
  O  O9  1  0.70418172  0.88164484  0.17746413  1.0
  O  O10  1  0.70418172  0.52671759  0.82253587  1.0
  O  O11  1  0.47328241  0.17746413  0.29581828  1.0
  O  O12  1  0.17746413  0.29581828  0.47328241  1.0
  O  O13  1  0.82253587  0.29581828  0.11835516  1.0
  O  O14  1  0.88164484  0.17746413  0.70418172  1.0
  O  O15  1  0.82253587  0.70418172  0.52671759  1.0
  O  O16  1  0.29581828  0.47328241  0.17746413  1.0
  O  O17  1  0.52671759  0.82253587  0.70418172  1.0
  O  O18  1  0.17746413  0.70418172  0.88164484  1.0
  O  O19  1  0.11835516  0.82253587  0.29581828  1.0