# generated using pymatgen
data_Li2MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75695698
_cell_length_b   9.75695698
_cell_length_c   9.75695714
_cell_angle_alpha   17.58339944
_cell_angle_beta   17.58339944
_cell_angle_gamma   17.58339489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnCoO4
_chemical_formula_sum   'Li2 Mn1 Co1 O4'
_cell_volume   73.98637159
_cell_formula_units_Z   1
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  0.25173000  0.25173000  0.25173000  1
  Li  Li1  1  0.74827000  0.74827000  0.74827000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.37134500  0.37134500  0.37134500  1
  O  O5  1  0.87156400  0.87156400  0.87156400  1
  O  O6  1  0.12843600  0.12843600  0.12843600  1
  O  O7  1  0.62865500  0.62865500  0.62865500  1
