# generated using pymatgen
data_Li2MnCrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83840451
_cell_length_b   5.83842956
_cell_length_c   6.00123891
_cell_angle_alpha   61.28564918
_cell_angle_beta   61.28560391
_cell_angle_gamma   89.96185040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCrO4
_chemical_formula_sum   'Li4 Mn2 Cr2 O8'
_cell_volume   150.13656715
_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  0.50005200  0.00004000  0.49994100  1
  Li  Li1  1  0.50003800  0.00001000  0.99996900  1
  Li  Li2  1  0.00001100  0.00000800  0.49997700  1
  Li  Li3  1  0.50003400  0.50003300  0.99996700  1
  Mn  Mn4  1  0.99998300  0.99994900  0.00003900  1
  Mn  Mn5  1  0.50000900  0.50006600  0.49993900  1
  Cr  Cr6  1  0.99992700  0.49995400  0.00006100  1
  Cr  Cr7  1  0.99987300  0.49991700  0.50007800  1
  O  O8  1  0.21892400  0.73875500  0.03329500  1
  O  O9  1  0.76114500  0.28119200  0.46672800  1
  O  O10  1  0.23873900  0.71891200  0.53325300  1
  O  O11  1  0.78120500  0.26116300  0.96677100  1
  O  O12  1  0.73497800  0.72418900  0.51358600  1
  O  O13  1  0.77586700  0.76499600  0.98640800  1
  O  O14  1  0.22428300  0.23504300  0.01357000  1
  O  O15  1  0.26493100  0.27577600  0.48642000  1
