# generated using pymatgen
data_Yb4AlSiNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25963334
_cell_length_b   5.25965379
_cell_length_c   7.36803659
_cell_angle_alpha   101.19043251
_cell_angle_beta   101.19115609
_cell_angle_gamma   61.08250783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4AlSiNi4
_chemical_formula_sum   'Yb4 Al1 Si1 Ni4'
_cell_volume   173.82556614
_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
  Yb  Yb0  1  0.28846988  0.00852385  0.14182663  1.0
  Yb  Yb1  1  0.99148377  0.71153460  0.35819520  1.0
  Yb  Yb2  1  0.01542162  0.28254922  0.65271073  1.0
  Yb  Yb3  1  0.71745013  0.98457395  0.84727230  1.0
  Al  Al4  1  0.61864536  0.38135539  0.25000556  1.0
  Si  Si5  1  0.38264362  0.61735970  0.74999626  1.0
  Ni  Ni6  1  0.76056556  0.49866367  0.99687011  1.0
  Ni  Ni7  1  0.50133079  0.23942530  0.50312850  1.0
  Ni  Ni8  1  0.48952249  0.76554609  0.51087794  1.0
  Ni  Ni9  1  0.23446778  0.51046923  0.98911677  1.0