# generated using pymatgen
data_AlNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41073838
_cell_length_b   5.41073838
_cell_length_c   11.02935700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlNiO3
_chemical_formula_sum   'Al6 Ni6 O18'
_cell_volume   279.63651207
_cell_formula_units_Z   6
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  0.66666700  0.33333300  0.24383000  1.0
  Al  Al1  1  0.33333300  0.66666700  0.74383000  1.0
  Al  Al2  1  0.66666700  0.33333300  0.74383000  1.0
  Al  Al3  1  0.33333300  0.66666700  0.24383000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.76494700  1.0
  Al  Al5  1  0.00000000  0.00000000  0.26494700  1.0
  Ni  Ni6  1  0.66713700  0.00000000  0.50105000  1.0
  Ni  Ni7  1  0.66713700  0.66713700  0.00105000  1.0
  Ni  Ni8  1  0.00000000  0.33286300  0.00105000  1.0
  Ni  Ni9  1  0.00000000  0.66713700  0.50105000  1.0
  Ni  Ni10  1  0.33286300  0.33286300  0.50105000  1.0
  Ni  Ni11  1  0.33286300  0.00000000  0.00105000  1.0
  O  O12  1  0.66666700  0.33333300  0.02143400  1.0
  O  O13  1  0.33333300  0.66666700  0.52143400  1.0
  O  O14  1  0.66666700  0.33333300  0.52143400  1.0
  O  O15  1  0.33333300  0.66666700  0.02143400  1.0
  O  O16  1  0.00000000  0.00000000  0.96638800  1.0
  O  O17  1  0.00000000  0.00000000  0.46638800  1.0
  O  O18  1  0.35935800  0.00000000  0.83064000  1.0
  O  O19  1  0.35935800  0.35935800  0.33064000  1.0
  O  O20  1  0.00000000  0.64064200  0.33064000  1.0
  O  O21  1  0.00000000  0.35935800  0.83064000  1.0
  O  O22  1  0.64064200  0.64064200  0.83064000  1.0
  O  O23  1  0.64064200  0.00000000  0.33064000  1.0
  O  O24  1  0.31216300  0.00000000  0.17268900  1.0
  O  O25  1  0.31216300  0.31216300  0.67268900  1.0
  O  O26  1  0.00000000  0.68783700  0.67268900  1.0
  O  O27  1  0.00000000  0.31216300  0.17268900  1.0
  O  O28  1  0.68783700  0.68783700  0.17268900  1.0
  O  O29  1  0.68783700  0.00000000  0.67268900  1.0