# generated using pymatgen
data_Ni9O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09716700
_cell_length_b   5.89214834
_cell_length_c   6.64626555
_cell_angle_alpha   102.84562548
_cell_angle_beta   97.89859048
_cell_angle_gamma   106.89516810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni9O10
_chemical_formula_sum   'Ni9 O10'
_cell_volume   181.79424681
_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  0.19648900  0.89364600  0.39338300  1.0
  Ni  Ni1  1  0.20217400  0.40285900  0.39231900  1.0
  Ni  Ni2  1  0.59618100  0.69598900  0.19295000  1.0
  Ni  Ni3  1  0.61386100  0.20663500  0.19962800  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.38613900  0.79336500  0.80037200  1.0
  Ni  Ni6  1  0.79782600  0.59714100  0.60768100  1.0
  Ni  Ni7  1  0.40381900  0.30401100  0.80705000  1.0
  Ni  Ni8  1  0.80351100  0.10635400  0.60661700  1.0
  O  O9  1  0.49919100  0.24661700  0.50538000  1.0
  O  O10  1  0.50080900  0.75338300  0.49462000  1.0
  O  O11  1  0.90184700  0.05133700  0.30048400  1.0
  O  O12  1  0.89166100  0.55201800  0.31716200  1.0
  O  O13  1  0.32142500  0.87859500  0.11055300  1.0
  O  O14  1  0.32328700  0.33994200  0.10594500  1.0
  O  O15  1  0.67671300  0.66005800  0.89405500  1.0
  O  O16  1  0.67857500  0.12140500  0.88944700  1.0
  O  O17  1  0.09815300  0.94866300  0.69951600  1.0
  O  O18  1  0.10833900  0.44798200  0.68283800  1.0