# generated using pymatgen
data_Li5Mn(Ni2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90774700
_cell_length_b   6.51884774
_cell_length_c   9.73264126
_cell_angle_alpha   101.36937877
_cell_angle_beta   88.49091237
_cell_angle_gamma   102.61078441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(Ni2O5)2
_chemical_formula_sum   'Li5 Mn1 Ni4 O10'
_cell_volume   176.47347190
_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  0.70149400  0.40693100  0.60272700  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.29850600  0.59306900  0.39727300  1.0
  Li  Li3  1  0.10158200  0.20509400  0.80664900  1.0
  Li  Li4  1  0.89841800  0.79490600  0.19335100  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.39269700  0.79504800  0.70282400  1.0
  Ni  Ni7  1  0.60730300  0.20495200  0.29717600  1.0
  Ni  Ni8  1  0.78741200  0.59633600  0.90046900  1.0
  Ni  Ni9  1  0.21258800  0.40366400  0.09953100  1.0
  O  O10  1  0.53272900  0.08914500  0.63365500  1.0
  O  O11  1  0.35976300  0.67915700  0.04345200  1.0
  O  O12  1  0.64023700  0.32084300  0.95654800  1.0
  O  O13  1  0.78673500  0.49589200  0.23936300  1.0
  O  O14  1  0.46727100  0.91085500  0.36634500  1.0
  O  O15  1  0.86338200  0.72224000  0.55243400  1.0
  O  O16  1  0.92538100  0.87622700  0.84780100  1.0
  O  O17  1  0.13661800  0.27776000  0.44756600  1.0
  O  O18  1  0.21326500  0.50410800  0.76063700  1.0
  O  O19  1  0.07461900  0.12377300  0.15219900  1.0