# 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  0.34877400  0.08448100  0.42435800  1.0
  Li  Li1  1  0.86219600  0.75123200  0.76463700  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.13780400  0.24876800  0.23536300  1.0
  Li  Li4  1  0.65122600  0.91551900  0.57564200  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.90212700  0.10909200  0.89424900  1.0
  Mn  Mn7  1  0.09787300  0.89090800  0.10575100  1.0
  Ni  Ni8  1  0.73246300  0.32057000  0.68359100  1.0
  Ni  Ni9  1  0.26753700  0.67943000  0.31640900  1.0
  O  O10  1  0.29508100  0.36807000  0.87189100  1.0
  O  O11  1  0.45017100  0.82706200  0.95583900  1.0
  O  O12  1  0.03921500  0.20410500  0.55149200  1.0
  O  O13  1  0.79942600  0.02341100  0.21828200  1.0
  O  O14  1  0.12686100  0.55919200  0.67339900  1.0
  O  O15  1  0.87313900  0.44080800  0.32660100  1.0
  O  O16  1  0.20057400  0.97658900  0.78171800  1.0
  O  O17  1  0.96078500  0.79589500  0.44850800  1.0
  O  O18  1  0.54982900  0.17293800  0.04416100  1.0
  O  O19  1  0.70491900  0.63193000  0.12810900  1.0