# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01516300
_cell_length_b   3.01516300
_cell_length_c   19.77768498
_cell_angle_alpha   83.27785523
_cell_angle_beta   83.27785523
_cell_angle_gamma   57.02515148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   149.49416860
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00243700  0.00243700  0.24771700  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.99756300  0.99756300  0.75228300  1
  Mn  Mn4  1  0.25180300  0.25180300  0.37459000  1
  Mn  Mn5  1  0.74819700  0.74819700  0.62541000  1
  Co  Co6  1  0.24907800  0.24907800  0.87548700  1
  Co  Co7  1  0.75092200  0.75092200  0.12451300  1
  O  O8  1  0.88541700  0.88541700  0.93207900  1
  O  O9  1  0.38488800  0.38488800  0.18248400  1
  O  O10  1  0.85641700  0.85641700  0.43297900  1
  O  O11  1  0.35635600  0.35635600  0.68244900  1
  O  O12  1  0.11458300  0.11458300  0.06792100  1
  O  O13  1  0.64364400  0.64364400  0.31755100  1
  O  O14  1  0.14358300  0.14358300  0.56702100  1
  O  O15  1  0.61511200  0.61511200  0.81751600  1
