# generated using pymatgen
data_AlCu3(NiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19183010
_cell_length_b   6.19183010
_cell_length_c   7.16722214
_cell_angle_alpha   55.12695883
_cell_angle_beta   55.12695883
_cell_angle_gamma   70.94679106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCu3(NiO3)4
_chemical_formula_sum   'Al1 Cu3 Ni4 O12'
_cell_volume   184.95341397
_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
  Al  Al0  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.69038000  0.69038000  0.98442400  1.0
  O  O9  1  0.30962000  0.30962000  0.01557600  1.0
  O  O10  1  0.29156100  0.29156100  0.36576000  1.0
  O  O11  1  0.53254600  0.13539500  0.66335200  1.0
  O  O12  1  0.83289200  0.16336100  0.20211000  1.0
  O  O13  1  0.16336100  0.83289200  0.20211000  1.0
  O  O14  1  0.13539500  0.53254600  0.66335200  1.0
  O  O15  1  0.16710800  0.83663900  0.79789000  1.0
  O  O16  1  0.70843900  0.70843900  0.63424000  1.0
  O  O17  1  0.46745400  0.86460500  0.33664800  1.0
  O  O18  1  0.83663900  0.16710800  0.79789000  1.0
  O  O19  1  0.86460500  0.46745400  0.33664800  1.0