# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07108919
_cell_length_b   6.07108919
_cell_length_c   5.31588621
_cell_angle_alpha   69.88189194
_cell_angle_beta   69.88189194
_cell_angle_gamma   57.17732152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   151.49519186
_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  0.75145700  0.24854300  0.50000000  1
  Li  Li1  1  0.74714400  0.74714400  0.48440600  1
  Li  Li2  1  0.25285600  0.25285600  0.51559400  1
  Li  Li3  1  0.24854300  0.75145700  0.50000000  1
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.62560300  0.14226900  0.23773600  1
  O  O9  1  0.64160800  0.64160800  0.22742500  1
  O  O10  1  0.11902600  0.11902600  0.20616700  1
  O  O11  1  0.14226900  0.62560300  0.23773600  1
  O  O12  1  0.85773100  0.37439700  0.76226400  1
  O  O13  1  0.88097400  0.88097400  0.79383300  1
  O  O14  1  0.35839200  0.35839200  0.77257500  1
  O  O15  1  0.37439700  0.85773100  0.76226400  1
