# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06168197
_cell_length_b   6.05189633
_cell_length_c   8.10163830
_cell_angle_alpha   89.31154466
_cell_angle_beta   89.07445628
_cell_angle_gamma   94.89096413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   149.53547507
_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  0.99748900  0.50121700  0.00316100  1
  Li  Li1  1  0.50302100  0.24811000  0.24671300  1
  Li  Li2  1  0.49825200  0.74906100  0.75359000  1
  Li  Li3  1  0.99985400  0.99788000  0.49604600  1
  Mn  Mn4  1  0.51144800  0.24934400  0.75159400  1
  Mn  Mn5  1  0.99985200  0.50351100  0.49866000  1
  Co  Co6  1  0.00601800  0.99542500  0.00117500  1
  Co  Co7  1  0.48674600  0.75122100  0.24797600  1
  O  O8  1  0.52344500  0.23538800  0.99071400  1
  O  O9  1  0.02499300  0.51414000  0.25786300  1
  O  O10  1  0.95513800  0.98734300  0.23934800  1
  O  O11  1  0.47956500  0.76174100  0.01358700  1
  O  O12  1  0.97666900  0.49510700  0.74057300  1
  O  O13  1  0.53322800  0.25806600  0.51034100  1
  O  O14  1  0.47029900  0.74484700  0.48551200  1
  O  O15  1  0.03398100  0.00759900  0.76314800  1
