# generated using pymatgen
data_Li2Mn2CrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11737047
_cell_length_b   10.25892515
_cell_length_c   5.11756750
_cell_angle_alpha   89.98883644
_cell_angle_beta   118.50231049
_cell_angle_gamma   89.99168129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2CrO6
_chemical_formula_sum   'Li4 Mn4 Cr2 O12'
_cell_volume   236.10287230
_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  0.61661700  0.74991800  0.11698600  1
  Li  Li1  1  0.88341300  0.25013400  0.38366100  1
  Li  Li2  1  0.12997200  0.75005900  0.63008300  1
  Li  Li3  1  0.37004200  0.24995700  0.87038900  1
  Mn  Mn4  1  0.66099900  0.00003600  0.33844000  1
  Mn  Mn5  1  0.33414000  0.00004300  0.66526500  1
  Mn  Mn6  1  0.83879600  0.50004500  0.16134800  1
  Mn  Mn7  1  0.16581400  0.50009700  0.83447500  1
  Cr  Cr8  1  0.00140500  0.99993300  0.99765800  1
  Cr  Cr9  1  0.49859200  0.49994800  0.50220200  1
  O  O10  1  0.16646600  0.59536300  0.16184000  1
  O  O11  1  0.33335600  0.09533700  0.33790000  1
  O  O12  1  0.66125200  0.90462400  0.66581400  1
  O  O13  1  0.83891700  0.40466800  0.83419700  1
  O  O14  1  0.65609500  0.10028400  0.00227900  1
  O  O15  1  0.31170900  0.88978600  0.95725300  1
  O  O16  1  0.50325300  0.39957900  0.15688200  1
  O  O17  1  0.84374600  0.60039600  0.49736100  1
  O  O18  1  0.99695200  0.89962700  0.34324000  1
  O  O19  1  0.18840000  0.38982100  0.54278500  1
  O  O20  1  0.45796200  0.61017100  0.81227100  1
  O  O21  1  0.04210300  0.11017700  0.68767000  1
