# generated using pymatgen
data_LiAlNiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74150995
_cell_length_b   5.93384009
_cell_length_c   8.80336918
_cell_angle_alpha   109.08410427
_cell_angle_beta   107.48135024
_cell_angle_gamma   61.91735074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlNiO3
_chemical_formula_sum   'Li4 Al4 Ni4 O12'
_cell_volume   246.18083255
_cell_formula_units_Z   4
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
  Li  Li0  1  0.94253700  0.12930800  0.37444900  1
  Li  Li1  1  0.44271100  0.62905400  0.87441200  1
  Li  Li2  1  0.55746400  0.37069300  0.12555100  1
  Li  Li3  1  0.05729000  0.87094600  0.62558800  1
  Al  Al4  1  0.62824300  0.78783900  0.37498200  1
  Al  Al5  1  0.12813700  0.28773800  0.87492100  1
  Al  Al6  1  0.87175800  0.71216100  0.12501800  1
  Al  Al7  1  0.37186400  0.21226200  0.62507900  1
  Ni  Ni8  1  0.78805900  0.96399700  0.87308200  1
  Ni  Ni9  1  0.71193400  0.53600700  0.62691700  1
  Ni  Ni10  1  0.28797300  0.46388500  0.37295400  1
  Ni  Ni11  1  0.21202900  0.03611000  0.12704400  1
  O  O12  1  0.93849500  0.78616800  0.36192200  1
  O  O13  1  0.43888100  0.28596000  0.86197100  1
  O  O14  1  0.56150400  0.71383300  0.13807800  1
  O  O15  1  0.06112000  0.21404000  0.63803000  1
  O  O16  1  0.32749900  0.09900100  0.38308500  1
  O  O17  1  0.82730400  0.59865200  0.88317600  1
  O  O18  1  0.17250000  0.40100000  0.11691500  1
  O  O19  1  0.67269600  0.90134700  0.61682500  1
  O  O20  1  0.63160900  0.48589700  0.38075400  1
  O  O21  1  0.13107200  0.98645600  0.88083700  1
  O  O22  1  0.86839200  0.01410200  0.11924600  1
  O  O23  1  0.36892800  0.51354600  0.61916300  1
