# generated using pymatgen
data_Li5Mn3(NiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04554900
_cell_length_b   5.14504961
_cell_length_c   7.86087230
_cell_angle_alpha   107.34734110
_cell_angle_beta   102.97296327
_cell_angle_gamma   99.46297762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3(NiO5)2
_chemical_formula_sum   'Li5 Mn3 Ni2 O10'
_cell_volume   183.84688376
_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  0.77313300  0.50884000  0.42435800  1.0
  Li  Li1  1  0.62683300  0.51586900  0.76463700  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.37316700  0.48413100  0.23536300  1.0
  Li  Li4  1  0.22686700  0.49116000  0.57564200  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.79637600  0.00334100  0.89424900  1.0
  Mn  Mn7  1  0.20362400  0.99665900  0.10575100  1.0
  Ni  Ni8  1  0.41605400  0.00416100  0.68359100  1.0
  Ni  Ni9  1  0.58394600  0.99583900  0.31640900  1.0
  O  O10  1  0.16697300  0.23996200  0.87189100  1.0
  O  O11  1  0.40601000  0.78290100  0.95583900  1.0
  O  O12  1  0.59070800  0.75559700  0.55149200  1.0
  O  O13  1  0.01770800  0.24169400  0.21828200  1.0
  O  O14  1  0.80025900  0.23259100  0.67339900  1.0
  O  O15  1  0.19974100  0.76740900  0.32660100  1.0
  O  O16  1  0.98229200  0.75830600  0.78171800  1.0
  O  O17  1  0.40929200  0.24440300  0.44850800  1.0
  O  O18  1  0.59399000  0.21709900  0.04416100  1.0
  O  O19  1  0.83302700  0.76003800  0.12810900  1.0