# generated using pymatgen
data_YbNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49037167
_cell_length_b   6.04150105
_cell_length_c   6.82080532
_cell_angle_alpha   98.87169634
_cell_angle_beta   97.71526543
_cell_angle_gamma   107.62573192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNiO2
_chemical_formula_sum   'Yb5 Ni5 O10'
_cell_volume   209.07536675
_cell_formula_units_Z   5
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
  Yb  Yb0  1  0.80000890  0.10040121  0.59985191  1.0
  Yb  Yb1  1  0.60001750  0.69956083  0.20017105  1.0
  Yb  Yb2  1  0.39999352  0.30039490  0.79982499  1.0
  Yb  Yb3  1  0.20000223  0.89983066  0.40011147  1.0
  Yb  Yb4  1  0.99998493  0.49981855  0.00003855  1.0
  Ni  Ni5  1  0.79998177  0.59999377  0.59986760  1.0
  Ni  Ni6  1  0.59995837  0.19963052  0.19977387  1.0
  Ni  Ni7  1  0.39999296  0.80033148  0.80023960  1.0
  Ni  Ni8  1  0.20011236  0.40024454  0.40016540  1.0
  Ni  Ni9  1  0.99993725  0.99984276  0.99997229  1.0
  O  O10  1  0.90343426  0.06526346  0.28958070  1.0
  O  O11  1  0.89671419  0.53425820  0.31039948  1.0
  O  O12  1  0.69636413  0.13450375  0.91020731  1.0
  O  O13  1  0.70351632  0.66557305  0.88980635  1.0
  O  O14  1  0.50329852  0.26555771  0.48949340  1.0
  O  O15  1  0.49674351  0.73468132  0.51048231  1.0
  O  O16  1  0.29656289  0.33424218  0.11020647  1.0
  O  O17  1  0.10339829  0.46584905  0.68964868  1.0
  O  O18  1  0.09647292  0.93479290  0.71039430  1.0
  O  O19  1  0.30350518  0.86523218  0.08976826  1.0