# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95672014
_cell_length_b   5.95672014
_cell_length_c   5.04336480
_cell_angle_alpha   76.16199364
_cell_angle_beta   76.16199364
_cell_angle_gamma   62.18630754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   151.97786268
_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  0.75219800  0.75219800  0.49503700  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.24780200  0.24780200  0.50496300  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn4  1  0.24865900  0.75134100  0.50000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.75134100  0.24865900  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.11533200  0.11533200  0.24236200  1
  O  O9  1  0.36149000  0.86666700  0.74619900  1
  O  O10  1  0.61465200  0.61465200  0.24534600  1
  O  O11  1  0.86666700  0.36149000  0.74619900  1
  O  O12  1  0.38534800  0.38534800  0.75465400  1
  O  O13  1  0.63851000  0.13333300  0.25380100  1
  O  O14  1  0.88466800  0.88466800  0.75763800  1
  O  O15  1  0.13333300  0.63851000  0.25380100  1
