# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93141100
_cell_length_b   5.95896100
_cell_length_c   8.34566001
_cell_angle_alpha   88.19761322
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   145.71123005
_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  0.25387600  0.25532900  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.74612400  0.74467100  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.26097700  0.73677700  1
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1
  Co  Co7  1  0.00000000  0.73902300  0.26322300  1
  O  O8  1  0.00000000  0.78165200  0.00612300  1
  O  O9  1  0.50000000  0.01454200  0.76781300  1
  O  O10  1  0.00000000  0.25269000  0.51021900  1
  O  O11  1  0.50000000  0.51108200  0.24067700  1
  O  O12  1  0.00000000  0.74731000  0.48978100  1
  O  O13  1  0.50000000  0.98545800  0.23218700  1
  O  O14  1  0.00000000  0.21834800  0.99387700  1
  O  O15  1  0.50000000  0.48891800  0.75932300  1
