# generated using pymatgen
data_YbSi2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19796608
_cell_length_b   6.52090232
_cell_length_c   6.52090265
_cell_angle_alpha   95.90126318
_cell_angle_beta   101.49991806
_cell_angle_gamma   78.49976032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSi2NiO6
_chemical_formula_sum   'Yb2 Si4 Ni2 O12'
_cell_volume   211.78507052
_cell_formula_units_Z   2
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  0.75000685  0.29823404  0.29823945  1.0
  Yb  Yb1  1  0.24999315  0.70176796  0.70176055  1.0
  Si  Si2  1  0.22997242  0.61738134  0.19395482  1.0
  Si  Si3  1  0.72996981  0.80604623  0.38261863  1.0
  Si  Si4  1  0.27003019  0.19395477  0.61738237  1.0
  Si  Si5  1  0.77002758  0.38261966  0.80604518  1.0
  Ni  Ni6  1  0.25000012  0.08966751  0.08966980  1.0
  Ni  Ni7  1  0.74999988  0.91033249  0.91033120  1.0
  O  O8  1  0.14458250  0.79390117  0.02605153  1.0
  O  O9  1  0.32773177  0.38413464  0.10691421  1.0
  O  O10  1  0.64458566  0.97394004  0.20608929  1.0
  O  O11  1  0.99252508  0.62449059  0.33269128  1.0
  O  O12  1  0.49252187  0.66731533  0.37551177  1.0
  O  O13  1  0.17227792  0.10690108  0.38413847  1.0
  O  O14  1  0.82772208  0.89309992  0.61586153  1.0
  O  O15  1  0.50747813  0.33268567  0.62448923  1.0
  O  O16  1  0.00747492  0.37551041  0.66730972  1.0
  O  O17  1  0.35541434  0.02606196  0.79391071  1.0
  O  O18  1  0.67226823  0.61586636  0.89308679  1.0
  O  O19  1  0.85541750  0.20610083  0.97394847  1.0