# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04140700
_cell_length_b   5.81031346
_cell_length_c   6.06064934
_cell_angle_alpha   61.88342621
_cell_angle_beta   78.72325098
_cell_angle_gamma   72.96972524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   149.36463286
_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  0.25531500  0.12325800  0.87436400  1
  Li  Li1  1  0.75514900  0.37329200  0.62464500  1
  Li  Li2  1  0.74468500  0.87674200  0.12563600  1
  Li  Li3  1  0.24485100  0.62670800  0.37535500  1
  Mn  Mn4  1  0.75080300  0.37209000  0.12931700  1
  Mn  Mn5  1  0.24919700  0.62791000  0.87068300  1
  Co  Co6  1  0.74927900  0.87661400  0.62232800  1
  Co  Co7  1  0.25072100  0.12338600  0.37767200  1
  O  O8  1  0.49688800  0.22346900  0.50374100  1
  O  O9  1  0.00216400  0.47419300  0.25643200  1
  O  O10  1  0.99482400  0.98183900  0.74619600  1
  O  O11  1  0.49977900  0.73079400  0.00136600  1
  O  O12  1  0.00517600  0.01816100  0.25380400  1
  O  O13  1  0.50022100  0.26920600  0.99863400  1
  O  O14  1  0.50311200  0.77653100  0.49625900  1
  O  O15  1  0.99783600  0.52580700  0.74356800  1
