# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04743600
_cell_length_b   5.08305378
_cell_length_c   6.09404475
_cell_angle_alpha   91.46642466
_cell_angle_beta   92.13881515
_cell_angle_gamma   106.53901902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   149.67083648
_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  0.75188200  0.49958500  0.12353300  1
  Li  Li1  1  0.25364800  0.50214300  0.37243300  1
  Li  Li2  1  0.74635200  0.49785700  0.62756700  1
  Li  Li3  1  0.24811800  0.50041500  0.87646700  1
  Mn  Mn4  1  0.75047300  0.00302500  0.37442800  1
  Mn  Mn5  1  0.24952700  0.99697500  0.62557200  1
  Co  Co6  1  0.75076500  0.99225100  0.87664600  1
  Co  Co7  1  0.24923500  0.00774900  0.12335400  1
  O  O8  1  0.98295000  0.75850800  0.88544700  1
  O  O9  1  0.50548100  0.77971500  0.13193200  1
  O  O10  1  0.01046700  0.77953900  0.37861100  1
  O  O11  1  0.48558700  0.75754700  0.63278700  1
  O  O12  1  0.51441300  0.24245300  0.36721300  1
  O  O13  1  0.98953300  0.22046100  0.62138900  1
  O  O14  1  0.49451900  0.22028500  0.86806800  1
  O  O15  1  0.01705000  0.24149200  0.11455300  1
