# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35135668
_cell_length_b   5.70882232
_cell_length_c   6.02961527
_cell_angle_alpha   118.22504453
_cell_angle_beta   69.46493648
_cell_angle_gamma   90.04234523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   148.91297901
_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  0.00347800  0.00107500  0.50200100  1
  Li  Li1  1  0.99656600  0.49871600  0.49799100  1
  Li  Li2  1  0.49136900  0.75235200  0.50500800  1
  Li  Li3  1  0.50868600  0.24731000  0.49500400  1
  Mn  Mn4  1  0.99984700  0.50015600  0.99993600  1
  Mn  Mn5  1  0.50000600  0.24887500  0.99993200  1
  Co  Co6  1  0.50000800  0.75113800  0.99999000  1
  Co  Co7  1  0.00010800  0.00126500  0.00017600  1
  O  O8  1  0.76483200  0.86171900  0.21678600  1
  O  O9  1  0.26614500  0.11925300  0.23427100  1
  O  O10  1  0.23510800  0.64517100  0.78325300  1
  O  O11  1  0.73333900  0.88445600  0.76614300  1
  O  O12  1  0.77411900  0.36058000  0.22707900  1
  O  O13  1  0.27276300  0.61619600  0.23700600  1
  O  O14  1  0.22585200  0.13361500  0.77299100  1
  O  O15  1  0.72777400  0.37812400  0.76243100  1
