# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20987595
_cell_length_b   5.20987595
_cell_length_c   10.07823961
_cell_angle_alpha   78.05530360
_cell_angle_beta   78.05530360
_cell_angle_gamma   34.26352834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   150.35430274
_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  0.75138800  0.75138800  0.87896300  1
  Li  Li1  1  0.24925500  0.24925500  0.62455700  1
  Li  Li2  1  0.75074500  0.75074500  0.37544300  1
  Li  Li3  1  0.24861200  0.24861200  0.12103700  1
  Mn  Mn4  1  0.50060100  0.50060100  0.75039200  1
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.49939900  0.49939900  0.24960800  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.11532200  0.11532200  0.82106900  1
  O  O9  1  0.61632000  0.61632000  0.57027800  1
  O  O10  1  0.11521800  0.11521800  0.32002900  1
  O  O11  1  0.61466900  0.61466900  0.06932500  1
  O  O12  1  0.38533100  0.38533100  0.93067500  1
  O  O13  1  0.88478200  0.88478200  0.67997100  1
  O  O14  1  0.38368000  0.38368000  0.42972200  1
  O  O15  1  0.88467800  0.88467800  0.17893100  1
