# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07635206
_cell_length_b   10.07635206
_cell_length_c   5.45350346
_cell_angle_alpha   79.55963472
_cell_angle_beta   79.55963472
_cell_angle_gamma   16.44504875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   154.10299292
_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  0.37710100  0.37710100  0.89014300  1
  Li  Li1  1  0.12575600  0.12575600  0.64393000  1
  Li  Li2  1  0.87424400  0.87424400  0.35607000  1
  Li  Li3  1  0.62289900  0.62289900  0.10985700  1
  Mn  Mn4  1  0.75207200  0.75207200  0.74899600  1
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.24792800  0.24792800  0.25100400  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.44052900  0.44052900  0.17275300  1
  O  O9  1  0.19287100  0.19287100  0.91152800  1
  O  O10  1  0.94662800  0.94662800  0.69019200  1
  O  O11  1  0.69021400  0.69021400  0.41505500  1
  O  O12  1  0.30978600  0.30978600  0.58494500  1
  O  O13  1  0.05337200  0.05337200  0.30980800  1
  O  O14  1  0.80712900  0.80712900  0.08847200  1
  O  O15  1  0.55947100  0.55947100  0.82724700  1
