# generated using pymatgen
data_Li2Mn3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80068296
_cell_length_b   5.80082210
_cell_length_c   5.80079879
_cell_angle_alpha   61.48362210
_cell_angle_beta   61.48027070
_cell_angle_gamma   61.48293729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3CoO8
_chemical_formula_sum   'Li2 Mn3 Co1 O8'
_cell_volume   142.61277370
_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  0.12286800  0.12288400  0.12285700  1.0
  Li  Li1  1  0.87713700  0.87711600  0.87714200  1.0
  Mn  Mn2  1  0.99998700  0.50000400  0.50000200  1.0
  Mn  Mn3  1  0.49998900  0.00000900  0.50000200  1.0
  Mn  Mn4  1  0.50000100  0.49999200  0.99999400  1.0
  Co  Co5  1  0.50000300  0.49999900  0.50000100  1.0
  O  O6  1  0.25968500  0.25978700  0.25961400  1.0
  O  O7  1  0.74032000  0.74020900  0.74038900  1.0
  O  O8  1  0.26478900  0.26484400  0.70705500  1.0
  O  O9  1  0.70706700  0.26485700  0.26477700  1.0
  O  O10  1  0.26481700  0.70707600  0.26479200  1.0
  O  O11  1  0.73518800  0.29292300  0.73520900  1.0
  O  O12  1  0.29293200  0.73514000  0.73522400  1.0
  O  O13  1  0.73521700  0.73515900  0.29294200  1.0