# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13395128
_cell_length_b   5.87123647
_cell_length_c   5.87250821
_cell_angle_alpha   58.22240622
_cell_angle_beta   71.15339071
_cell_angle_gamma   71.14319640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   139.80889977
_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  0.50000100  0.24999800  0.25000200  1
  Li  Li1  1  0.00453000  0.49874900  0.99874400  1
  Li  Li2  1  0.99547000  0.00124700  0.50126000  1
  Li  Li3  1  0.50000000  0.74999800  0.75000300  1
  Li  Li4  1  0.50000000  0.24999900  0.75000200  1
  Mn  Mn5  1  0.99999800  0.00065000  0.99942600  1
  Mn  Mn6  1  0.00000200  0.49935200  0.50057300  1
  Co  Co7  1  0.50000000  0.75000000  0.25000100  1
  O  O8  1  0.78193700  0.36710000  0.86687500  1
  O  O9  1  0.24515600  0.61772300  0.59269800  1
  O  O10  1  0.24510500  0.09281700  0.11767400  1
  O  O11  1  0.77409700  0.86929000  0.36916600  1
  O  O12  1  0.21806300  0.13290400  0.63311900  1
  O  O13  1  0.75489400  0.40718300  0.38232600  1
  O  O14  1  0.75484300  0.88227700  0.90730200  1
  O  O15  1  0.22590400  0.63071400  0.13082900  1
