# generated using pymatgen
data_Li2Cr3O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10588826
_cell_length_b   5.10588826
_cell_length_c   10.35109880
_cell_angle_alpha   75.43350296
_cell_angle_beta   75.43350296
_cell_angle_gamma   60.00753798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3O6
_chemical_formula_sum   'Li4 Cr6 O12'
_cell_volume   223.64469614
_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  0.90396900  0.09046800  0.25848900  1
  Li  Li1  1  0.73790500  0.57849500  0.75984800  1
  Li  Li2  1  0.09046800  0.90396900  0.75848900  1
  Li  Li3  1  0.57849500  0.73790500  0.25984800  1
  Cr  Cr4  1  0.66528500  0.83922400  0.99547600  1
  Cr  Cr5  1  0.49567900  0.33073700  0.50983600  1
  Cr  Cr6  1  0.00442700  0.16853200  0.99537900  1
  Cr  Cr7  1  0.83922400  0.66528500  0.49547600  1
  Cr  Cr8  1  0.33073700  0.49567900  0.00983600  1
  Cr  Cr9  1  0.16853200  0.00442700  0.49537900  1
  O  O10  1  0.02449900  0.55396000  0.89459100  1
  O  O11  1  0.20219500  0.70428400  0.39360200  1
  O  O12  1  0.81137300  0.94417100  0.60464900  1
  O  O13  1  0.64313200  0.47304000  0.10520800  1
  O  O14  1  0.37652300  0.85598100  0.89410200  1
  O  O15  1  0.55396000  0.02449900  0.39459100  1
  O  O16  1  0.11156200  0.30619600  0.60572400  1
  O  O17  1  0.94417100  0.81137400  0.10464900  1
  O  O18  1  0.70428400  0.20219500  0.89360200  1
  O  O19  1  0.85598100  0.37652300  0.39410200  1
  O  O20  1  0.47304000  0.64313200  0.60520800  1
  O  O21  1  0.30619600  0.11156200  0.10572400  1
