# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93462700
_cell_length_b   5.05559918
_cell_length_c   9.77065059
_cell_angle_alpha   85.43552590
_cell_angle_beta   83.09232738
_cell_angle_gamma   88.32928206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   143.42354021
_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  0.87674700  0.12420300  0.74827500  1
  Li  Li1  1  0.63453000  0.37496800  0.24514400  1
  Li  Li2  1  0.36547000  0.62503200  0.75485600  1
  Li  Li3  1  0.12325300  0.87579700  0.25172500  1
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1
  Co  Co5  1  0.75049300  0.75056500  0.00139600  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.24950700  0.24943500  0.99860400  1
  O  O8  1  0.31569000  0.93456700  0.88406000  1
  O  O9  1  0.03564600  0.17657400  0.39344100  1
  O  O10  1  0.81318400  0.43757800  0.88297500  1
  O  O11  1  0.59137200  0.69667600  0.38596300  1
  O  O12  1  0.40862800  0.30332400  0.61403700  1
  O  O13  1  0.18681600  0.56242200  0.11702500  1
  O  O14  1  0.96435400  0.82342600  0.60655900  1
  O  O15  1  0.68431000  0.06543300  0.11594000  1
