# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05267300
_cell_length_b   5.07832400
_cell_length_c   9.86334256
_cell_angle_alpha   76.89237461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   148.92225174
_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  0.75000000  0.87461800  0.62450700  1
  Li  Li1  1  0.25000000  0.62473900  0.87428500  1
  Li  Li2  1  0.75000000  0.37526100  0.12571500  1
  Li  Li3  1  0.25000000  0.12538200  0.37549300  1
  Mn  Mn4  1  0.75000000  0.12354400  0.87355800  1
  Mn  Mn5  1  0.25000000  0.87645600  0.12644200  1
  Co  Co6  1  0.75000000  0.62512600  0.37688600  1
  Co  Co7  1  0.25000000  0.37487400  0.62311400  1
  O  O8  1  0.75000000  0.47596000  0.74874400  1
  O  O9  1  0.25000000  0.22959800  0.00276800  1
  O  O10  1  0.75000000  0.98075300  0.25452500  1
  O  O11  1  0.25000000  0.72676000  0.50068500  1
  O  O12  1  0.75000000  0.27324000  0.49931500  1
  O  O13  1  0.25000000  0.01924700  0.74547500  1
  O  O14  1  0.75000000  0.77040200  0.99723200  1
  O  O15  1  0.25000000  0.52404000  0.25125600  1
