# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96859000
_cell_length_b   5.07517180
_cell_length_c   10.07361393
_cell_angle_alpha   100.70904524
_cell_angle_beta   92.60647800
_cell_angle_gamma   104.09337642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   143.98122879
_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  0.74713800  0.50697700  0.12948600  1
  Li  Li1  1  0.25443900  0.51268300  0.37824500  1
  Li  Li2  1  0.77252200  0.50420200  0.61331800  1
  Li  Li3  1  0.23816400  0.48706800  0.87682500  1
  Li  Li4  1  0.98136700  0.98211100  0.49919700  1
  Mn  Mn5  1  0.00649500  0.00528000  0.00358800  1
  Mn  Mn6  1  0.50486500  0.99533900  0.74106800  1
  Co  Co7  1  0.49239600  0.00435600  0.26210200  1
  O  O8  1  0.36123200  0.77565800  0.07268800  1
  O  O9  1  0.85290800  0.77368600  0.30614200  1
  O  O10  1  0.37396100  0.75421200  0.57605900  1
  O  O11  1  0.91901700  0.78569200  0.81268000  1
  O  O12  1  0.13685400  0.22956500  0.18550100  1
  O  O13  1  0.61898900  0.23412800  0.41795100  1
  O  O14  1  0.08805500  0.21393700  0.69409300  1
  O  O15  1  0.65159900  0.23510600  0.93105800  1
