# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95195300
_cell_length_b   5.09143048
_cell_length_c   10.29475388
_cell_angle_alpha   98.96763703
_cell_angle_beta   92.42125940
_cell_angle_gamma   103.98423307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   147.78933615
_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  0.74675200  0.49674400  0.87496700  1.0
  Li  Li1  1  0.25324800  0.50325600  0.12503300  1.0
  Li  Li2  1  0.74990000  0.49923000  0.37402600  1.0
  Li  Li3  1  0.25010000  0.50077000  0.62597400  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00561600  0.00553900  0.75030700  1.0
  Co  Co6  1  0.99438400  0.99446100  0.24969300  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.38511400  0.77508600  0.81475900  1.0
  O  O9  1  0.84411300  0.76445300  0.06620600  1.0
  O  O10  1  0.37874000  0.76960900  0.31344600  1.0
  O  O11  1  0.87554100  0.77318200  0.56343500  1.0
  O  O12  1  0.15588700  0.23554700  0.93379400  1.0
  O  O13  1  0.61488600  0.22491400  0.18524100  1.0
  O  O14  1  0.12445900  0.22681800  0.43656500  1.0
  O  O15  1  0.62126000  0.23039100  0.68655400  1.0