# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05985250
_cell_length_b   5.95679000
_cell_length_c   5.13109587
_cell_angle_alpha   89.99974553
_cell_angle_beta   109.26830060
_cell_angle_gamma   90.00415242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   145.99055369
_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  0.50001900  0.00278400  0.50000000  1
  Li  Li1  1  0.00000100  0.24705300  0.50000800  1
  Li  Li2  1  0.50000400  0.49478600  0.50001300  1
  Li  Li3  1  0.99999100  0.75536400  0.49999800  1
  Mn  Mn4  1  0.00000700  0.49951200  0.00000300  1
  Mn  Mn5  1  0.50006200  0.75013600  0.99999800  1
  Co  Co6  1  0.49995200  0.24312400  0.00002700  1
  Co  Co7  1  0.99995800  0.00689300  0.00002900  1
  O  O8  1  0.72921400  0.97803100  0.23399600  1
  O  O9  1  0.23021600  0.27228900  0.23419900  1
  O  O10  1  0.27092000  0.97813300  0.76610400  1
  O  O11  1  0.76979800  0.27218400  0.76575300  1
  O  O12  1  0.75219500  0.51539400  0.22041900  1
  O  O13  1  0.25332300  0.73445000  0.22110400  1
  O  O14  1  0.24768200  0.51547000  0.77946800  1
  O  O15  1  0.74665900  0.73439800  0.77888400  1
