# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05762531
_cell_length_b   6.14781961
_cell_length_c   5.36693588
_cell_angle_alpha   69.15955873
_cell_angle_beta   76.82089783
_cell_angle_gamma   86.34170927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   151.82313216
_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  0.24584300  0.87449200  0.49773500  1
  Li  Li1  1  0.75406600  0.12552200  0.50227800  1
  Li  Li2  1  0.24777100  0.38214600  0.50667100  1
  Li  Li3  1  0.75219300  0.61788100  0.49330900  1
  Mn  Mn4  1  0.99986000  0.50012100  0.00006100  1
  Mn  Mn5  1  0.50254900  0.25108800  0.99481800  1
  Mn  Mn6  1  0.49761100  0.74892000  0.00514600  1
  Co  Co7  1  0.99996000  0.99995700  0.99993800  1
  O  O8  1  0.14082800  0.69421200  0.24021300  1
  O  O9  1  0.85914000  0.30580900  0.75977200  1
  O  O10  1  0.63956200  0.95656500  0.22664900  1
  O  O11  1  0.36034700  0.04348700  0.77336100  1
  O  O12  1  0.13164100  0.19542200  0.21953100  1
  O  O13  1  0.86846600  0.80441000  0.78061600  1
  O  O14  1  0.63480000  0.45325900  0.23118400  1
  O  O15  1  0.36536400  0.54671000  0.76871900  1
