# generated using pymatgen
data_Li4MgCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77303683
_cell_length_b   5.77303683
_cell_length_c   5.77303643
_cell_angle_alpha   59.29252703
_cell_angle_beta   59.29252703
_cell_angle_gamma   59.29253252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MgCo3O8
_chemical_formula_sum   'Li4 Mg1 Co3 O8'
_cell_volume   133.85806678
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00000000  0.50000000  0.50000000  1
  O  O8  1  0.26108100  0.26108100  0.26108100  1
  O  O9  1  0.27541900  0.75150500  0.75150500  1
  O  O10  1  0.75150500  0.27541900  0.75150500  1
  O  O11  1  0.75150500  0.75150500  0.27541900  1
  O  O12  1  0.24849500  0.24849500  0.72458100  1
  O  O13  1  0.24849500  0.72458100  0.24849500  1
  O  O14  1  0.72458100  0.24849500  0.24849500  1
  O  O15  1  0.73891900  0.73891900  0.73891900  1
