# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08299100
_cell_length_b   6.10715535
_cell_length_c   8.13941496
_cell_angle_alpha   90.34461306
_cell_angle_beta   90.83151124
_cell_angle_gamma   95.34716351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   152.56424179
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.49668000  0.75183300  0.24747200  1
  Li  Li2  1  0.50332000  0.24816700  0.75252800  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn4  1  0.51168100  0.24621800  0.24807900  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.48831900  0.75378200  0.75192100  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.47211000  0.76644600  0.98994700  1
  O  O9  1  0.03764000  0.00424900  0.23837400  1
  O  O10  1  0.02963500  0.50995800  0.74077800  1
  O  O11  1  0.53342200  0.25775400  0.48771900  1
  O  O12  1  0.52789000  0.23355400  0.01005300  1
  O  O13  1  0.97036500  0.49004200  0.25922200  1
  O  O14  1  0.96236000  0.99575100  0.76162600  1
  O  O15  1  0.46657800  0.74224600  0.51228100  1
