# generated using pymatgen
data_Li5Mn3(NiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04879229
_cell_length_b   5.15040182
_cell_length_c   7.87258211
_cell_angle_alpha   107.37075584
_cell_angle_beta   102.90080174
_cell_angle_gamma   99.42651766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3(NiO5)2
_chemical_formula_sum   'Li5 Mn3 Ni2 O10'
_cell_volume   184.51007405
_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  0.19754300  0.93456000  0.42497700  1
  Li  Li1  1  0.39203200  0.28042900  0.76468000  1
  Li  Li2  1  0.49999900  0.49999600  0.50000000  1
  Li  Li3  1  0.60796600  0.71956200  0.23532000  1
  Li  Li4  1  0.80245500  0.06543200  0.57502300  1
  Mn  Mn5  1  0.00001700  0.50005400  0.00000300  1
  Mn  Mn6  1  0.69086300  0.89816800  0.89450700  1
  Mn  Mn7  1  0.30913600  0.10182800  0.10549500  1
  Ni  Ni8  1  0.09849000  0.68773500  0.68244200  1
  Ni  Ni9  1  0.90151200  0.31226500  0.31755400  1
  O  O10  1  0.03834100  0.11065300  0.87154600  1
  O  O11  1  0.36275300  0.73900300  0.95591900  1
  O  O12  1  0.14331000  0.30604800  0.55269300  1
  O  O13  1  0.23594000  0.45947200  0.21785800  1
  O  O14  1  0.47514900  0.90656800  0.67390500  1
  O  O15  1  0.52484900  0.09342500  0.32609500  1
  O  O16  1  0.76405600  0.54052300  0.78214000  1
  O  O17  1  0.85668800  0.69394500  0.44730700  1
  O  O18  1  0.63724600  0.26099000  0.04408100  1
  O  O19  1  0.96165700  0.88934400  0.12845500  1
