# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05992900
_cell_length_b   5.13350690
_cell_length_c   5.95264078
_cell_angle_alpha   107.12827519
_cell_angle_beta   89.93189157
_cell_angle_gamma   99.37728467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   145.60887712
_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  0.49634100  0.49804200  0.74601300  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50365900  0.50195800  0.25398700  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn4  1  0.24944500  0.99920800  0.87366300  1
  Mn  Mn5  1  0.75055500  0.00079200  0.12633700  1
  Co  Co6  1  0.25017900  0.00055400  0.38045500  1
  Co  Co7  1  0.74982100  0.99944500  0.61954500  1
  O  O8  1  0.60580000  0.22141100  0.94526500  1
  O  O9  1  0.10823200  0.22479200  0.16528900  1
  O  O10  1  0.63674100  0.23618200  0.41393800  1
  O  O11  1  0.13510800  0.23123300  0.70505300  1
  O  O12  1  0.36325900  0.76381800  0.58606200  1
  O  O13  1  0.89176800  0.77520800  0.83471100  1
  O  O14  1  0.39420000  0.77858900  0.05473500  1
  O  O15  1  0.86489200  0.76876700  0.29494700  1
