# generated using pymatgen
data_Al4(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72444989
_cell_length_b   5.62935985
_cell_length_c   17.32580315
_cell_angle_alpha   60.29585345
_cell_angle_beta   58.68247001
_cell_angle_gamma   61.16535991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4(NiO4)3
_chemical_formula_sum   'Al8 Ni6 O24'
_cell_volume   394.84410516
_cell_formula_units_Z   2
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  0.11936000  0.09101800  0.05505000  1.0
  Al  Al1  1  0.12981800  0.11509000  0.36783000  1.0
  Al  Al2  1  0.50315200  0.49468800  0.33330900  1.0
  Al  Al3  1  0.49684800  0.50531200  0.66669000  1.0
  Al  Al4  1  0.50611800  0.49760900  0.15111300  1.0
  Al  Al5  1  0.49388200  0.50239100  0.84888700  1.0
  Al  Al6  1  0.87018200  0.88491000  0.63217000  1.0
  Al  Al7  1  0.88064000  0.90898200  0.94495000  1.0
  Ni  Ni8  1  0.50920800  0.99038100  0.16003200  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.49079200  0.00961900  0.83996800  1.0
  Ni  Ni11  1  0.99461300  0.50271300  0.16102000  1.0
  Ni  Ni12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.00538700  0.49728700  0.83898000  1.0
  O  O14  1  0.24390700  0.22620500  0.09614500  1.0
  O  O15  1  0.26005900  0.25299200  0.40738100  1.0
  O  O16  1  0.26372100  0.24993600  0.76561600  1.0
  O  O17  1  0.25055900  0.71725600  0.09178600  1.0
  O  O18  1  0.24973200  0.73355100  0.40621400  1.0
  O  O19  1  0.28734800  0.67592300  0.76601400  1.0
  O  O20  1  0.28069800  0.23513000  0.23697500  1.0
  O  O21  1  0.24993000  0.26007500  0.56262900  1.0
  O  O22  1  0.27001200  0.23429700  0.92351700  1.0
  O  O23  1  0.74249100  0.23853500  0.08661300  1.0
  O  O24  1  0.74717600  0.24278100  0.40097300  1.0
  O  O25  1  0.67780300  0.28634900  0.76297400  1.0
  O  O26  1  0.32219700  0.71365100  0.23702600  1.0
  O  O27  1  0.25282400  0.75722000  0.59902700  1.0
  O  O28  1  0.25750900  0.76146500  0.91338700  1.0
  O  O29  1  0.71265300  0.32407700  0.23398600  1.0
  O  O30  1  0.75026800  0.26644900  0.59378600  1.0
  O  O31  1  0.74944200  0.28274400  0.90821400  1.0
  O  O32  1  0.72998800  0.76570300  0.07648300  1.0
  O  O33  1  0.75007000  0.73992500  0.43737100  1.0
  O  O34  1  0.71930200  0.76487000  0.76302500  1.0
  O  O35  1  0.73627900  0.75006400  0.23438400  1.0
  O  O36  1  0.73994100  0.74700800  0.59261900  1.0
  O  O37  1  0.75609300  0.77379500  0.90385500  1.0