# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92052600
_cell_length_b   6.60737649
_cell_length_c   7.89451648
_cell_angle_alpha   88.82980695
_cell_angle_beta   100.65433203
_cell_angle_gamma   77.23435797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   145.71500092
_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  0.24670400  0.37428100  0.86767900  1
  Li  Li1  1  0.24670000  0.87428800  0.36767800  1
  Li  Li2  1  0.75276800  0.62647100  0.13201800  1
  Li  Li3  1  0.75277200  0.12646800  0.63202600  1
  Mn  Mn4  1  0.49971000  0.75012700  0.74956300  1
  Mn  Mn5  1  0.49983000  0.24993300  0.24960000  1
  Co  Co6  1  0.00000100  0.49999900  0.50000400  1
  Co  Co7  1  0.00001800  0.99997800  0.00001300  1
  O  O8  1  0.38679700  0.53732400  0.31085400  1
  O  O9  1  0.38667200  0.03748500  0.81076600  1
  O  O10  1  0.61471700  0.46053200  0.69000300  1
  O  O11  1  0.61483500  0.96036500  0.19007300  1
  O  O12  1  0.88733000  0.31088900  0.08541200  1
  O  O13  1  0.88727900  0.81101300  0.58543000  1
  O  O14  1  0.11190500  0.69048400  0.91444800  1
  O  O15  1  0.11196100  0.19036400  0.41443100  1
