# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07249485
_cell_length_b   6.45044259
_cell_length_c   7.98145056
_cell_angle_alpha   92.93909757
_cell_angle_beta   101.07108529
_cell_angle_gamma   76.22481259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   150.77247835
_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  0.87537100  0.87575000  0.62651000  1
  Li  Li1  1  0.12462900  0.12424600  0.37349100  1
  Li  Li2  1  0.62290500  0.62907200  0.87502700  1
  Li  Li3  1  0.37709100  0.37093000  0.12497500  1
  Mn  Mn4  1  0.50001400  0.49999600  0.49999700  1
  Mn  Mn5  1  0.74923400  0.74992000  0.24842600  1
  Mn  Mn6  1  0.25075000  0.25009100  0.75157600  1
  Co  Co7  1  0.99999800  0.00000100  0.00000100  1
  O  O8  1  0.81998800  0.29418800  0.93368200  1
  O  O9  1  0.18001000  0.70581300  0.06631600  1
  O  O10  1  0.56936400  0.04429800  0.18291100  1
  O  O11  1  0.43064000  0.95570300  0.81709400  1
  O  O12  1  0.31920500  0.79517600  0.43304600  1
  O  O13  1  0.68079900  0.20481700  0.56695200  1
  O  O14  1  0.06986700  0.54595200  0.68519300  1
  O  O15  1  0.93013500  0.45404800  0.31480400  1
