# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13711986
_cell_length_b   5.13711986
_cell_length_c   10.90929229
_cell_angle_alpha   85.00128809
_cell_angle_beta   85.00128809
_cell_angle_gamma   32.28215984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   153.12835255
_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  0.25502800  0.25502800  0.11351400  1
  Li  Li1  1  0.74895100  0.74895100  0.37771000  1
  Li  Li2  1  0.25104900  0.25104900  0.62229000  1
  Li  Li3  1  0.74497200  0.74497200  0.88648600  1
  Mn  Mn4  1  0.50932600  0.50932600  0.24173800  1
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.49067400  0.49067400  0.75826200  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.37849100  0.37849100  0.94548700  1
  O  O9  1  0.89531200  0.89531200  0.18135600  1
  O  O10  1  0.38420500  0.38420500  0.44359000  1
  O  O11  1  0.87961500  0.87961500  0.69538100  1
  O  O12  1  0.12038500  0.12038500  0.30461900  1
  O  O13  1  0.61579500  0.61579500  0.55641000  1
  O  O14  1  0.10468800  0.10468800  0.81864400  1
  O  O15  1  0.62150900  0.62150900  0.05451300  1
