# generated using pymatgen
data_Ni5O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90922048
_cell_length_b   7.52775344
_cell_length_c   6.33680720
_cell_angle_alpha   121.30160570
_cell_angle_beta   74.70539239
_cell_angle_gamma   109.25755963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5O11
_chemical_formula_sum   'Ni5 O11'
_cell_volume   187.65280925
_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
  Ni  Ni0  1  0.80417100  0.60238000  0.00732100  1.0
  Ni  Ni1  1  0.60223600  0.20165200  0.99566000  1.0
  Ni  Ni2  1  0.40000000  0.80000000  0.00000000  1.0
  Ni  Ni3  1  0.19776400  0.39834800  0.00434000  1.0
  Ni  Ni4  1  0.99582900  0.99761900  0.99267900  1.0
  O  O5  1  0.15562100  0.52680700  0.83170700  1.0
  O  O6  1  0.95635900  0.12976500  0.81938400  1.0
  O  O7  1  0.75645000  0.72339400  0.82715500  1.0
  O  O8  1  0.55815500  0.33403100  0.82867300  1.0
  O  O9  1  0.35542300  0.93746700  0.80828200  1.0
  O  O10  1  0.24184500  0.26596900  0.17132700  1.0
  O  O11  1  0.04355000  0.87660600  0.17284500  1.0
  O  O12  1  0.84364100  0.47023500  0.18061600  1.0
  O  O13  1  0.64437900  0.07319300  0.16829300  1.0
  O  O14  1  0.44457700  0.66253300  0.19171800  1.0
  O  O15  1  0.40000000  0.80000000  0.50000000  1.0