# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96856400
_cell_length_b   5.81896494
_cell_length_c   5.85280067
_cell_angle_alpha   119.44017463
_cell_angle_beta   89.22688302
_cell_angle_gamma   106.60594299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   139.57439422
_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  0.49695700  0.74726400  0.74999800  1
  Li  Li1  1  0.99992200  0.49483300  0.00595500  1
  Li  Li2  1  0.00358700  0.00585100  0.49776100  1
  Li  Li3  1  0.50259500  0.25413300  0.24879500  1
  Li  Li4  1  0.99959300  0.49767600  0.49960200  1
  Mn  Mn5  1  0.00062400  0.00106100  0.00188600  1
  Mn  Mn6  1  0.49912000  0.74070700  0.25880000  1
  Co  Co7  1  0.49260700  0.25526400  0.74184100  1
  O  O8  1  0.74871800  0.65178000  0.12235500  1
  O  O9  1  0.26884000  0.39582200  0.36318400  1
  O  O10  1  0.25643400  0.88600900  0.89364100  1
  O  O11  1  0.75531200  0.12410600  0.66281900  1
  O  O12  1  0.24961800  0.87827700  0.34348400  1
  O  O13  1  0.71382900  0.61818700  0.60360200  1
  O  O14  1  0.75886900  0.10042800  0.13266300  1
  O  O15  1  0.25337600  0.34860300  0.87361500  1
