# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97132500
_cell_length_b   2.97132433
_cell_length_c   19.49234042
_cell_angle_alpha   85.62880343
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   148.45894903
_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  0.87614300  0.75228500  0.37157200  1
  Li  Li1  1  0.12500000  0.25000000  0.62500000  1
  Li  Li2  1  0.37385700  0.74771500  0.87842800  1
  Li  Li3  1  0.62500000  0.25000000  0.12500000  1
  Mn  Mn4  1  0.50016000  0.00031900  0.49952100  1
  Mn  Mn5  1  0.74984000  0.49968100  0.75047900  1
  Co  Co6  1  0.99984500  0.99969100  0.00046400  1
  Co  Co7  1  0.25015500  0.50030900  0.24953600  1
  O  O8  1  0.81415100  0.62830100  0.55754800  1
  O  O9  1  0.06409900  0.12819700  0.80770400  1
  O  O10  1  0.31483700  0.62967400  0.05548900  1
  O  O11  1  0.56486600  0.12973300  0.30540100  1
  O  O12  1  0.93516300  0.87032600  0.19451100  1
  O  O13  1  0.18590100  0.37180300  0.44229600  1
  O  O14  1  0.43584900  0.87169900  0.69245200  1
  O  O15  1  0.68513400  0.37026700  0.94459900  1
