# generated using pymatgen
data_LiCr4In4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32302268
_cell_length_b   5.47981485
_cell_length_c   8.07765752
_cell_angle_alpha   90.98252163
_cell_angle_beta   87.36059945
_cell_angle_gamma   90.59354607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr4In4O12
_chemical_formula_sum   'Li1 Cr4 In4 O12'
_cell_volume   235.32326963
_cell_formula_units_Z   1
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  0.35062200  0.39656400  0.05455600  1
  Cr  Cr1  1  0.95266500  0.48666600  0.98051400  1
  Cr  Cr2  1  0.01791800  0.50789000  0.49478700  1
  Cr  Cr3  1  0.49183100  0.97231800  0.00146000  1
  Cr  Cr4  1  0.50722300  0.01364000  0.50010000  1
  In  In5  1  0.01818100  0.95083200  0.74807400  1
  In  In6  1  0.49344300  0.45634400  0.71912600  1
  In  In7  1  0.54886000  0.57861400  0.28694400  1
  In  In8  1  0.98267000  0.05814200  0.22740700  1
  O  O9  1  0.15785900  0.42567900  0.26444100  1
  O  O10  1  0.20917900  0.21563700  0.58741000  1
  O  O11  1  0.16185700  0.15250900  0.95560700  1
  O  O12  1  0.31925000  0.70960800  0.55735600  1
  O  O13  1  0.30883200  0.66644200  0.91810300  1
  O  O14  1  0.37127200  0.93450400  0.25314900  1
  O  O15  1  0.62316000  0.07085700  0.75313200  1
  O  O16  1  0.66933900  0.28490900  0.08970500  1
  O  O17  1  0.70311400  0.31680400  0.44719000  1
  O  O18  1  0.78267600  0.78904500  0.07326100  1
  O  O19  1  0.81975000  0.81900000  0.42254900  1
  O  O20  1  0.87280000  0.58685400  0.72346300  1
