# generated using pymatgen
data_CuNi9O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95708555
_cell_length_b   5.14769643
_cell_length_c   6.64529865
_cell_angle_alpha   82.38602626
_cell_angle_beta   77.36816527
_cell_angle_gamma   106.02114464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuNi9O10
_chemical_formula_sum   'Cu1 Ni9 O10'
_cell_volume   187.04009151
_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
  Cu  Cu0  1  0.90000000  0.20000000  0.60000000  1.0
  Ni  Ni1  1  0.49953000  0.99913400  0.99926400  1.0
  Ni  Ni2  1  0.00015800  0.99986300  0.99984300  1.0
  Ni  Ni3  1  0.79984200  0.40013700  0.20015700  1.0
  Ni  Ni4  1  0.30047000  0.40086600  0.20073600  1.0
  Ni  Ni5  1  0.10214800  0.79941200  0.39967200  1.0
  Ni  Ni6  1  0.40000000  0.20000000  0.60000000  1.0
  Ni  Ni7  1  0.60282100  0.80256900  0.40047500  1.0
  Ni  Ni8  1  0.69785200  0.60058800  0.80032800  1.0
  Ni  Ni9  1  0.19717900  0.59743100  0.79952500  1.0
  O  O10  1  0.45075300  0.10156200  0.29955700  1.0
  O  O11  1  0.14851300  0.69935500  0.10106300  1.0
  O  O12  1  0.94986000  0.09766600  0.29777800  1.0
  O  O13  1  0.65148700  0.70064500  0.09893700  1.0
  O  O14  1  0.26735900  0.51327900  0.49426200  1.0
  O  O15  1  0.75340700  0.49559500  0.50153600  1.0
  O  O16  1  0.53264100  0.88672100  0.70573800  1.0
  O  O17  1  0.04659300  0.90440500  0.69846400  1.0
  O  O18  1  0.34924700  0.29843800  0.90044300  1.0
  O  O19  1  0.85014000  0.30233400  0.90222200  1.0