# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08416725
_cell_length_b   5.07361154
_cell_length_c   6.05232786
_cell_angle_alpha   102.41305132
_cell_angle_beta   94.32702270
_cell_angle_gamma   99.91739857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   149.16246668
_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  0.75958400  0.49869200  0.12462300  1
  Li  Li1  1  0.75605300  0.49547000  0.61297200  1
  Li  Li2  1  0.24747700  0.49830700  0.37397900  1
  Li  Li3  1  0.23628200  0.50548900  0.88738000  1
  Mn  Mn4  1  0.50103900  0.00037800  0.75175700  1
  Mn  Mn5  1  0.00377500  0.00062500  0.49699500  1
  Co  Co6  1  0.99730600  0.00050800  0.00437900  1
  Co  Co7  1  0.49930400  0.99865200  0.24646100  1
  O  O8  1  0.86301800  0.22904200  0.82550300  1
  O  O9  1  0.63438700  0.77288200  0.43128300  1
  O  O10  1  0.87458400  0.23689900  0.31898000  1
  O  O11  1  0.63666000  0.78036300  0.94342200  1
  O  O12  1  0.35824300  0.22268800  0.06661100  1
  O  O13  1  0.12390800  0.76416000  0.17269700  1
  O  O14  1  0.37077200  0.22560200  0.56031200  1
  O  O15  1  0.13760900  0.77024100  0.68264300  1
