# generated using pymatgen
data_Li3Mn4CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02525743
_cell_length_b   6.02525743
_cell_length_c   6.13176790
_cell_angle_alpha   59.51528961
_cell_angle_beta   59.51528961
_cell_angle_gamma   61.14592723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4CoO8
_chemical_formula_sum   'Li3 Mn4 Co1 O8'
_cell_volume   157.53022181
_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  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.25254000  0.25254000  0.20501900  1.0
  O  O9  1  0.76302700  0.26327800  0.23422300  1.0
  O  O10  1  0.26327800  0.76302700  0.23422300  1.0
  O  O11  1  0.74627900  0.74627900  0.27338200  1.0
  O  O12  1  0.25372100  0.25372100  0.72661800  1.0
  O  O13  1  0.73672200  0.23697300  0.76577700  1.0
  O  O14  1  0.23697300  0.73672200  0.76577700  1.0
  O  O15  1  0.74746000  0.74746000  0.79498100  1.0