# generated using pymatgen
data_Al4(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67475929
_cell_length_b   5.67475929
_cell_length_c   13.97325752
_cell_angle_alpha   88.72512613
_cell_angle_beta   88.72512613
_cell_angle_gamma   60.88001988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4(NiO4)3
_chemical_formula_sum   'Al8 Ni6 O24'
_cell_volume   392.97217526
_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  0.16560700  0.16560700  0.05474600  1.0
  Al  Al1  1  0.49473700  0.49473700  0.37019400  1.0
  Al  Al2  1  0.83957800  0.83957800  0.33506700  1.0
  Al  Al3  1  0.16042200  0.16042200  0.66493300  1.0
  Al  Al4  1  0.65880600  0.65880600  0.15353700  1.0
  Al  Al5  1  0.34119400  0.34119400  0.84646300  1.0
  Al  Al6  1  0.50526300  0.50526300  0.62980600  1.0
  Al  Al7  1  0.83439300  0.83439300  0.94525400  1.0
  Ni  Ni8  1  0.15912300  0.67274400  0.16186300  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.84087700  0.32725600  0.83813700  1.0
  Ni  Ni11  1  0.67274400  0.15912300  0.16186300  1.0
  Ni  Ni12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.32725600  0.84087700  0.83813700  1.0
  O  O14  1  0.33767700  0.33767700  0.09495900  1.0
  O  O15  1  0.66937100  0.66937100  0.40913100  1.0
  O  O16  1  0.01539400  0.01539400  0.76228600  1.0
  O  O17  1  0.82421400  0.33863600  0.09096200  1.0
  O  O18  1  0.14876900  0.65326800  0.40706900  1.0
  O  O19  1  0.43467100  0.04528000  0.76216100  1.0
  O  O20  1  0.50218500  0.50218500  0.23975800  1.0
  O  O21  1  0.81520000  0.81520000  0.56421000  1.0
  O  O22  1  0.17383000  0.17383000  0.92373400  1.0
  O  O23  1  0.33863600  0.82421400  0.09096200  1.0
  O  O24  1  0.65326800  0.14876900  0.40706900  1.0
  O  O25  1  0.04528000  0.43467100  0.76216100  1.0
  O  O26  1  0.95472000  0.56532900  0.23783900  1.0
  O  O27  1  0.34673200  0.85123100  0.59293100  1.0
  O  O28  1  0.66136400  0.17578600  0.90903800  1.0
  O  O29  1  0.56532900  0.95472000  0.23783900  1.0
  O  O30  1  0.85123100  0.34673200  0.59293100  1.0
  O  O31  1  0.17578600  0.66136400  0.90903800  1.0
  O  O32  1  0.82617000  0.82617000  0.07626600  1.0
  O  O33  1  0.18480000  0.18480000  0.43579000  1.0
  O  O34  1  0.49781500  0.49781500  0.76024200  1.0
  O  O35  1  0.98460600  0.98460600  0.23771400  1.0
  O  O36  1  0.33062900  0.33062900  0.59086900  1.0
  O  O37  1  0.66232300  0.66232300  0.90504100  1.0