# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07454800
_cell_length_b   5.04651300
_cell_length_c   10.01416528
_cell_angle_alpha   77.60318128
_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   151.75450445
_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  0.00000000  0.25169500  0.25033600  1
  Li  Li1  1  0.50000000  0.25089800  0.75259300  1
  Li  Li2  1  0.00000000  0.74830500  0.74966400  1
  Li  Li3  1  0.50000000  0.74910200  0.24740700  1
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.50000000  0.50000000  0.00000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.00000000  0.36165300  0.88264700  1
  O  O9  1  0.50000000  0.35830800  0.38320200  1
  O  O10  1  0.00000000  0.85881400  0.38538900  1
  O  O11  1  0.50000000  0.86341900  0.88934300  1
  O  O12  1  0.00000000  0.14118600  0.61461100  1
  O  O13  1  0.50000000  0.13658100  0.11065700  1
  O  O14  1  0.00000000  0.63834700  0.11735300  1
  O  O15  1  0.50000000  0.64169200  0.61679800  1
