# generated using pymatgen
data_Li4MnCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01484000
_cell_length_b   5.09477858
_cell_length_c   6.03952989
_cell_angle_alpha   91.18280993
_cell_angle_beta   92.03907615
_cell_angle_gamma   107.18031704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo3O8
_chemical_formula_sum   'Li4 Mn1 Co3 O8'
_cell_volume   147.24998042
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.50006100  0.50035600  0.24753800  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.49993900  0.49964400  0.75246200  1
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00090800  0.99976100  0.75310700  1
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1
  Co  Co7  1  0.99909200  0.00023900  0.24689300  1
  O  O8  1  0.24854500  0.77033800  0.77477500  1
  O  O9  1  0.74914700  0.77780200  0.99420200  1
  O  O10  1  0.24861300  0.76982800  0.26619000  1
  O  O11  1  0.75346000  0.77333500  0.49378600  1
  O  O12  1  0.75145500  0.22966200  0.22522500  1
  O  O13  1  0.24654000  0.22666500  0.50621400  1
  O  O14  1  0.75138700  0.23017200  0.73381000  1
  O  O15  1  0.25085300  0.22219800  0.00579800  1
