# generated using pymatgen
data_Yb4NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23366396
_cell_length_b   6.23366356
_cell_length_c   6.23366302
_cell_angle_alpha   90.04999894
_cell_angle_beta   90.04999738
_cell_angle_gamma   90.05001251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4NiO6
_chemical_formula_sum   'Yb8 Ni2 O12'
_cell_volume   242.23091586
_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  0.87775066  0.62224934  0.25000000  1.0
  Yb  Yb1  1  0.12224934  0.37775066  0.75000000  1.0
  Yb  Yb2  1  0.25000000  0.87775066  0.62224934  1.0
  Yb  Yb3  1  0.62224934  0.25000000  0.87775066  1.0
  Yb  Yb4  1  0.75000000  0.75000000  0.75000000  1.0
  Yb  Yb5  1  0.37775066  0.75000000  0.12224934  1.0
  Yb  Yb6  1  0.25000000  0.25000000  0.25000000  1.0
  Yb  Yb7  1  0.75000000  0.12224934  0.37775066  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.44188520  0.57291311  0.78927384  1.0
  O  O11  1  0.57291311  0.78927384  0.44188520  1.0
  O  O12  1  0.94188520  0.28927384  0.07291311  1.0
  O  O13  1  0.55811480  0.42708689  0.21072616  1.0
  O  O14  1  0.21072616  0.55811480  0.42708689  1.0
  O  O15  1  0.05811480  0.71072616  0.92708689  1.0
  O  O16  1  0.78927384  0.44188520  0.57291311  1.0
  O  O17  1  0.71072616  0.92708689  0.05811480  1.0
  O  O18  1  0.07291311  0.94188520  0.28927384  1.0
  O  O19  1  0.92708689  0.05811480  0.71072616  1.0
  O  O20  1  0.42708689  0.21072616  0.55811480  1.0
  O  O21  1  0.28927384  0.07291311  0.94188520  1.0