# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88293100
_cell_length_b   5.38258000
_cell_length_c   9.89850986
_cell_angle_alpha   85.03532056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   153.02490815
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.75315500  0.75109400  1
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.24684500  0.24890600  1
  Mn  Mn4  1  0.50000000  0.23491200  0.75367700  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.50000000  0.76508800  0.24632300  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.50000000  0.12982400  0.11352100  1
  O  O9  1  0.00000000  0.34114000  0.87122100  1
  O  O10  1  0.50000000  0.61385800  0.61446100  1
  O  O11  1  0.00000000  0.87449600  0.36194000  1
  O  O12  1  0.50000000  0.87017600  0.88647900  1
  O  O13  1  0.00000000  0.12550400  0.63806000  1
  O  O14  1  0.50000000  0.38614200  0.38553900  1
  O  O15  1  0.00000000  0.65886000  0.12877900  1
