# generated using pymatgen
data_Li4Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89621754
_cell_length_b   9.89621754
_cell_length_c   5.03631778
_cell_angle_alpha   87.99182070
_cell_angle_beta   87.99182070
_cell_angle_gamma   17.88882717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3CoO8
_chemical_formula_sum   'Li4 Mn3 Co1 O8'
_cell_volume   151.41135564
_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  0.37614500  0.37614500  0.87328900  1
  Li  Li1  1  0.62385500  0.62385500  0.12671100  1
  Li  Li2  1  0.87487400  0.87487400  0.37445300  1
  Li  Li3  1  0.12512600  0.12512600  0.62554700  1
  Mn  Mn4  1  0.24980400  0.24980400  0.24965600  1
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.75019600  0.75019600  0.75034400  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.55615300  0.55615300  0.80799200  1
  O  O9  1  0.80785800  0.80785800  0.05311700  1
  O  O10  1  0.05751000  0.05751000  0.30183600  1
  O  O11  1  0.30793200  0.30793200  0.55201600  1
  O  O12  1  0.19214200  0.19214200  0.94688300  1
  O  O13  1  0.44384700  0.44384700  0.19200800  1
  O  O14  1  0.69206800  0.69206800  0.44798400  1
  O  O15  1  0.94249000  0.94249000  0.69816400  1
