# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86582700
_cell_length_b   5.40704900
_cell_length_c   9.86764038
_cell_angle_alpha   83.57196138
_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   151.94438996
_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  0.75791900  0.24663700  1
  Li  Li1  1  0.50000000  0.24208100  0.75336300  1
  Li  Li2  1  0.00000000  0.24259100  0.24854700  1
  Li  Li3  1  0.00000000  0.75740900  0.75145300  1
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.50000000  0.11385100  0.12134500  1
  O  O9  1  0.50000000  0.60471300  0.61591400  1
  O  O10  1  0.00000000  0.62954100  0.10969700  1
  O  O11  1  0.00000000  0.11003800  0.61461900  1
  O  O12  1  0.50000000  0.39528700  0.38408600  1
  O  O13  1  0.50000000  0.88614900  0.87865500  1
  O  O14  1  0.00000000  0.88996200  0.38538100  1
  O  O15  1  0.00000000  0.37045900  0.89030300  1
