# generated using pymatgen
data_Li2AlCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86278719
_cell_length_b   4.95413726
_cell_length_c   19.30189067
_cell_angle_alpha   94.39493723
_cell_angle_beta   90.20910571
_cell_angle_gamma   90.59841304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlCoO4
_chemical_formula_sum   'Li8 Al4 Co4 O16'
_cell_volume   272.92921437
_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  0.49956500  0.99485600  0.50220300  1.0
  Li  Li1  1  0.99952700  0.24865400  0.75472200  1.0
  Li  Li2  1  0.49907700  0.50127000  0.00228100  1.0
  Li  Li3  1  0.00264300  0.74689600  0.25110700  1.0
  Li  Li4  1  0.49816100  0.75628600  0.74890800  1.0
  Li  Li5  1  0.99965100  0.00018300  0.99723900  1.0
  Li  Li6  1  0.50102000  0.24885600  0.24686400  1.0
  Li  Li7  1  0.99884100  0.50527200  0.49680000  1.0
  Al  Al8  1  0.49945200  0.37565800  0.62556600  1.0
  Al  Al9  1  0.99968000  0.62568600  0.87484600  1.0
  Al  Al10  1  0.50041500  0.87454500  0.12446400  1.0
  Al  Al11  1  0.00054400  0.12376000  0.37520200  1.0
  Co  Co12  1  0.99920700  0.87566600  0.62545500  1.0
  Co  Co13  1  0.49978800  0.12545600  0.87463600  1.0
  Co  Co14  1  0.00040200  0.37442300  0.12456400  1.0
  Co  Co15  1  0.50117300  0.62389600  0.37517400  1.0
  O  O16  1  0.52424900  0.67542900  0.56929200  1.0
  O  O17  1  0.99656300  0.93787500  0.82107800  1.0
  O  O18  1  0.50249500  0.17779300  0.06732200  1.0
  O  O19  1  0.02541400  0.42363700  0.31939700  1.0
  O  O20  1  0.47358100  0.07521700  0.68157800  1.0
  O  O21  1  0.00272300  0.31234400  0.92767800  1.0
  O  O22  1  0.49913000  0.57164000  0.18183300  1.0
  O  O23  1  0.97647400  0.82499000  0.43177900  1.0
  O  O24  1  0.99599600  0.19290400  0.57239200  1.0
  O  O25  1  0.49858600  0.44659900  0.82075000  1.0
  O  O26  1  0.99744700  0.70378400  0.06946200  1.0
  O  O27  1  0.49714000  0.94177500  0.32242000  1.0
  O  O28  1  0.00291800  0.55910400  0.67861100  1.0
  O  O29  1  0.50134500  0.80404400  0.92782000  1.0
  O  O30  1  0.00334300  0.04462900  0.17963200  1.0
  O  O31  1  0.50345100  0.30687400  0.42892600  1.0