# generated using pymatgen
data_Li5Mn2Co(NiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06593900
_cell_length_b   5.88852768
_cell_length_c   6.60805630
_cell_angle_alpha   103.23971354
_cell_angle_beta   97.78098202
_cell_angle_gamma   106.26081537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2Co(NiO5)2
_chemical_formula_sum   'Li5 Mn2 Co1 Ni2 O10'
_cell_volume   179.96146052
_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  0.19795000  0.90101100  0.40131900  1
  Li  Li1  1  0.99730800  0.50075100  0.00457900  1
  Li  Li2  1  0.79771000  0.10075900  0.59657800  1
  Li  Li3  1  0.60526600  0.69787500  0.20029000  1
  Li  Li4  1  0.40232600  0.29928400  0.79736100  1
  Mn  Mn5  1  0.19975100  0.39904900  0.39886600  1
  Mn  Mn6  1  0.39900000  0.79826700  0.79786400  1
  Co  Co7  1  0.00151500  0.00208900  0.00313500  1
  Ni  Ni8  1  0.60016100  0.20116900  0.20071400  1
  Ni  Ni9  1  0.79996700  0.59897500  0.59964600  1
  O  O10  1  0.48400200  0.26202300  0.49018700  1
  O  O11  1  0.29244700  0.85094400  0.07223000  1
  O  O12  1  0.12289900  0.46748900  0.68952800  1
  O  O13  1  0.92187100  0.07256900  0.30521400  1
  O  O14  1  0.68514000  0.66668900  0.89683500  1
  O  O15  1  0.91566200  0.53759000  0.30682300  1
  O  O16  1  0.69391100  0.11915100  0.89334700  1
  O  O17  1  0.47816300  0.73428700  0.51059000  1
  O  O18  1  0.28705800  0.34924500  0.12009500  1
  O  O19  1  0.11789300  0.94078600  0.71479900  1
