# generated using pymatgen
data_Li3MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83455077
_cell_length_b   5.83455077
_cell_length_c   5.83455068
_cell_angle_alpha   58.22323861
_cell_angle_beta   58.22323861
_cell_angle_gamma   58.22323249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnCo3O8
_chemical_formula_sum   'Li3 Mn1 Co3 O8'
_cell_volume   134.72814406
_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  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  O  O7  1  0.76439900  0.25798600  0.76439900  1
  O  O8  1  0.25798600  0.76439900  0.76439900  1
  O  O9  1  0.76439900  0.76439900  0.25798600  1
  O  O10  1  0.26223800  0.26223800  0.26223800  1
  O  O11  1  0.73776200  0.73776200  0.73776200  1
  O  O12  1  0.23560100  0.23560100  0.74201400  1
  O  O13  1  0.74201400  0.23560100  0.23560100  1
  O  O14  1  0.23560100  0.74201400  0.23560100  1
