# generated using pymatgen
data_Li2MgCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67313921
_cell_length_b   5.67313921
_cell_length_c   5.90237726
_cell_angle_alpha   61.90207188
_cell_angle_beta   61.90207188
_cell_angle_gamma   60.69422312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MgCo3O8
_chemical_formula_sum   'Li2 Mg1 Co3 O8'
_cell_volume   138.80785873
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1
  O  O6  1  0.26416700  0.26416700  0.20227600  1
  O  O7  1  0.28802600  0.75162700  0.20209400  1
  O  O8  1  0.75863900  0.75863900  0.21312900  1
  O  O9  1  0.75162700  0.28802600  0.20209400  1
  O  O10  1  0.24837300  0.71197400  0.79790600  1
  O  O11  1  0.24136100  0.24136100  0.78687100  1
  O  O12  1  0.71197400  0.24837300  0.79790600  1
  O  O13  1  0.73583300  0.73583300  0.79772400  1
