# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92628800
_cell_length_b   5.02865800
_cell_length_c   5.14277908
_cell_angle_alpha   71.18044221
_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   145.06790083
_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  0.24772200  0.50000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.75227800  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.24772700  0.00000000  0.00000000  1
  Co  Co6  1  0.00000000  0.50000000  0.00000000  1
  Co  Co7  1  0.75227300  0.00000000  0.00000000  1
  O  O8  1  0.26378600  0.73502500  0.77008300  1
  O  O9  1  0.00000000  0.24748300  0.76877200  1
  O  O10  1  0.73621400  0.73502500  0.77008300  1
  O  O11  1  0.50000000  0.25607000  0.77614500  1
  O  O12  1  0.26378600  0.26497500  0.22991700  1
  O  O13  1  0.00000000  0.75251700  0.23122800  1
  O  O14  1  0.73621400  0.26497500  0.22991700  1
  O  O15  1  0.50000000  0.74393000  0.22385500  1
