# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86080720
_cell_length_b   5.86080720
_cell_length_c   5.11271323
_cell_angle_alpha   70.16215159
_cell_angle_beta   70.16215159
_cell_angle_gamma   56.97671696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li4 Mn2 Co2 O8'
_cell_volume   135.82720191
_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  0.37721620  0.12730536  0.76579481  1
  Li  Li1  1  0.87269464  0.62278380  0.73420519  1
  Li  Li2  1  0.62278380  0.87269464  0.23420519  1
  Li  Li3  1  0.12730536  0.37721620  0.26579481  1
  Mn  Mn4  1  0.37340892  0.62659108  0.75000000  1
  Mn  Mn5  1  0.62659108  0.37340892  0.25000000  1
  Co  Co6  1  0.87395400  0.12604600  0.75000000  1
  Co  Co7  1  0.12604600  0.87395400  0.25000000  1
  O  O8  1  0.23008203  0.98463272  0.49604016  1
  O  O9  1  0.74255617  0.49387398  0.52213588  1
  O  O10  1  0.49387398  0.74255617  0.02213588  1
  O  O11  1  0.98463272  0.23008203  -0.00395984  1
  O  O12  1  0.50612602  0.25744383  0.97786412  1
  O  O13  1  0.01536728  0.76991797  0.00395984  1
  O  O14  1  0.76991797  0.01536728  0.50395984  1
  O  O15  1  0.25744383  0.50612602  0.47786412  1
