# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97708877
_cell_length_b   5.97708877
_cell_length_c   5.97708911
_cell_angle_alpha   59.75313551
_cell_angle_beta   59.75313551
_cell_angle_gamma   59.75313244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   150.14565784
_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  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  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  0.24607600  0.24607600  0.24607600  1
  O  O9  1  0.75490500  0.27281700  0.75490500  1
  O  O10  1  0.27281700  0.75490500  0.75490500  1
  O  O11  1  0.75490500  0.75490500  0.27281700  1
  O  O12  1  0.75392400  0.75392400  0.75392400  1
  O  O13  1  0.24509500  0.72718300  0.24509500  1
  O  O14  1  0.72718300  0.24509500  0.24509500  1
  O  O15  1  0.24509500  0.24509500  0.72718300  1
