# generated using pymatgen
data_LaNi4(AuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45526182
_cell_length_b   6.45526148
_cell_length_c   6.45526090
_cell_angle_alpha   109.47122176
_cell_angle_beta   109.47122071
_cell_angle_gamma   109.47122162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNi4(AuO4)3
_chemical_formula_sum   'La1 Ni4 Au3 O12'
_cell_volume   207.07115097
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.29811235  0.82115238  0.11926472  1.0
  O  O9  1  0.47695997  0.29811235  0.17884862  1.0
  O  O10  1  0.88073528  0.70188765  0.17884862  1.0
  O  O11  1  0.17884862  0.47695997  0.29811235  1.0
  O  O12  1  0.82115238  0.11926472  0.29811235  1.0
  O  O13  1  0.29811235  0.17884862  0.47695997  1.0
  O  O14  1  0.70188765  0.82115238  0.52304003  1.0
  O  O15  1  0.82115238  0.52304003  0.70188765  1.0
  O  O16  1  0.17884862  0.88073528  0.70188765  1.0
  O  O17  1  0.11926472  0.29811235  0.82115238  1.0
  O  O18  1  0.52304003  0.70188765  0.82115238  1.0
  O  O19  1  0.70188765  0.17884862  0.88073528  1.0