# generated using pymatgen
data_Li4AlCr3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10927600
_cell_length_b   5.86610638
_cell_length_c   10.57097270
_cell_angle_alpha   106.07405306
_cell_angle_beta   94.57649008
_cell_angle_gamma   106.66712268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4AlCr3O8
_chemical_formula_sum   'Li8 Al2 Cr6 O16'
_cell_volume   287.25676603
_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
  Li  Li0  1  0.99999400  0.74958500  0.00021300  1.0
  Li  Li1  1  0.99969600  0.37721000  0.74893700  1.0
  Li  Li2  1  0.00060200  0.12414100  0.25115300  1.0
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.00000600  0.25041500  0.99978700  1.0
  Li  Li5  1  0.99939800  0.87585900  0.74884700  1.0
  Li  Li6  1  0.00030400  0.62279000  0.25106300  1.0
  Li  Li7  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al8  1  0.50024600  0.30868600  0.37680100  1.0
  Al  Al9  1  0.49975400  0.69131400  0.62319900  1.0
  Cr  Cr10  1  0.49988400  0.06692100  0.87286800  1.0
  Cr  Cr11  1  0.49981900  0.43643500  0.12640600  1.0
  Cr  Cr12  1  0.49967600  0.81121000  0.37673500  1.0
  Cr  Cr13  1  0.50018100  0.56356500  0.87359400  1.0
  Cr  Cr14  1  0.50032400  0.18879000  0.62326500  1.0
  Cr  Cr15  1  0.50011600  0.93307900  0.12713200  1.0
  O  O16  1  0.28304400  0.91445900  0.44329600  1.0
  O  O17  1  0.72025200  0.21848600  0.31386100  1.0
  O  O18  1  0.27289300  0.66019100  0.93891700  1.0
  O  O19  1  0.72736500  0.96734100  0.80950200  1.0
  O  O20  1  0.72014700  0.59438700  0.56326300  1.0
  O  O21  1  0.27809600  0.30117200  0.68481400  1.0
  O  O22  1  0.27263500  0.03265900  0.19049800  1.0
  O  O23  1  0.72710700  0.33980900  0.06108300  1.0
  O  O24  1  0.27985300  0.40561300  0.43673700  1.0
  O  O25  1  0.72190400  0.69882800  0.31518600  1.0
  O  O26  1  0.27282100  0.15808100  0.93993900  1.0
  O  O27  1  0.72153500  0.47764900  0.80229100  1.0
  O  O28  1  0.27974800  0.78151400  0.68613900  1.0
  O  O29  1  0.27846500  0.52235100  0.19770900  1.0
  O  O30  1  0.71695600  0.08554100  0.55670400  1.0
  O  O31  1  0.72717900  0.84191900  0.06006100  1.0