# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05874443
_cell_length_b   5.09601213
_cell_length_c   6.14449056
_cell_angle_alpha   87.77255658
_cell_angle_beta   86.35407143
_cell_angle_gamma   106.08795127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   151.62619437
_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  0.49998700  0.50008900  0.49998100  1
  Li  Li1  1  0.49999200  0.50011200  0.99996300  1
  Li  Li2  1  0.99139800  0.49803100  0.24855700  1
  Li  Li3  1  0.00848100  0.50197700  0.75142600  1
  Mn  Mn4  1  0.99996100  0.99969600  0.49998600  1
  Mn  Mn5  1  0.49765200  0.99200200  0.24928500  1
  Mn  Mn6  1  0.50236400  0.00808600  0.75072300  1
  Co  Co7  1  0.99996700  0.00013400  0.00001600  1
  O  O8  1  0.75306300  0.22615000  0.01459300  1
  O  O9  1  0.24687000  0.77405100  0.98537800  1
  O  O10  1  0.23988200  0.21817500  0.25054100  1
  O  O11  1  0.76011400  0.78173300  0.74957700  1
  O  O12  1  0.75167700  0.23206300  0.51205800  1
  O  O13  1  0.24858800  0.76758300  0.48795600  1
  O  O14  1  0.26343000  0.24264100  0.75441900  1
  O  O15  1  0.73657400  0.75747900  0.24554200  1
