# generated using pymatgen
data_Li2Mn2CrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11721842
_cell_length_b   5.11725616
_cell_length_c   10.23583901
_cell_angle_alpha   90.00393377
_cell_angle_beta   89.99769033
_cell_angle_gamma   118.45823783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2CrO6
_chemical_formula_sum   'Li4 Mn4 Cr2 O12'
_cell_volume   235.64855806
_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  0.12623000  0.61776500  0.74765600  1
  Li  Li1  1  0.38226400  0.87379300  0.25233900  1
  Li  Li2  1  0.62621700  0.11775600  0.75233500  1
  Li  Li3  1  0.88233800  0.37376300  0.24764100  1
  Mn  Mn4  1  0.16471500  0.83529400  0.49999000  1
  Mn  Mn5  1  0.33801000  0.66217100  0.99996300  1
  Mn  Mn6  1  0.66464900  0.33537900  0.99993700  1
  Mn  Mn7  1  0.83791300  0.16206000  0.49999200  1
  Cr  Cr8  1  0.99746700  0.00220700  0.00001400  1
  Cr  Cr9  1  0.49748200  0.50226300  0.50014200  1
  O  O10  1  0.00132700  0.65665600  0.09959400  1
  O  O11  1  0.95547300  0.31159400  0.88872000  1
  O  O12  1  0.18846600  0.54446300  0.38874400  1
  O  O13  1  0.45555300  0.81154200  0.61129000  1
  O  O14  1  0.16514400  0.16245400  0.59556700  1
  O  O15  1  0.33754500  0.33504700  0.09552100  1
  O  O16  1  0.66506300  0.66249000  0.90443000  1
  O  O17  1  0.34329600  0.99866000  0.90037200  1
  O  O18  1  0.83763700  0.83490400  0.40447100  1
  O  O19  1  0.50142700  0.15658700  0.40040900  1
  O  O20  1  0.84343700  0.49860100  0.59961300  1
  O  O21  1  0.68834700  0.04455200  0.11126100  1
