# generated using pymatgen
data_YbYNi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84366280
_cell_length_b   4.84366274
_cell_length_c   12.18956317
_cell_angle_alpha   78.54018241
_cell_angle_beta   78.54018257
_cell_angle_gamma   59.99999262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYNi7
_chemical_formula_sum   'Yb2 Y2 Ni14'
_cell_volume   241.06041252
_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  0.85089764  0.85089764  0.44730609  1.0
  Yb  Yb1  1  0.14910236  0.14910236  0.55269391  1.0
  Y  Y2  1  0.94753189  0.94753189  0.15740433  1.0
  Y  Y3  1  0.05246811  0.05246811  0.84259567  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72242616  0.72242616  0.83272052  1.0
  Ni  Ni6  1  0.27757384  0.27757384  0.16727948  1.0
  Ni  Ni7  1  0.61129707  0.61129707  0.16610778  1.0
  Ni  Ni8  1  0.38870293  0.38870293  0.83389222  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38906107  0.38906107  0.33164121  1.0
  Ni  Ni13  1  0.89023764  0.38906107  0.33164121  1.0
  Ni  Ni14  1  0.38906107  0.89023764  0.33164121  1.0
  Ni  Ni15  1  0.61093893  0.61093893  0.66835879  1.0
  Ni  Ni16  1  0.10976236  0.61093893  0.66835879  1.0
  Ni  Ni17  1  0.61093893  0.10976236  0.66835879  1.0