# generated using pymatgen
data_Yb2Si5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50812132
_cell_length_b   7.84874487
_cell_length_c   7.84874489
_cell_angle_alpha   90.02111308
_cell_angle_beta   110.54187682
_cell_angle_gamma   110.54187925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Si5Ni3
_chemical_formula_sum   'Yb4 Si10 Ni6'
_cell_volume   294.57190745
_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  0.76371461  0.39595443  0.13147678  1.0
  Yb  Yb1  1  0.26371461  0.13147678  0.39595443  1.0
  Yb  Yb2  1  0.73628439  0.86852322  0.60404557  1.0
  Yb  Yb3  1  0.23628539  0.60404557  0.86852322  1.0
  Si  Si4  1  0.15001880  0.25612308  0.04391452  1.0
  Si  Si5  1  0.25000000  0.76560168  0.23439832  1.0
  Si  Si6  1  0.75000000  0.76560168  0.23439832  1.0
  Si  Si7  1  0.65001880  0.04391452  0.25612308  1.0
  Si  Si8  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si9  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.34998220  0.95608648  0.74387792  1.0
  Si  Si11  1  0.25000000  0.23439832  0.76560168  1.0
  Si  Si12  1  0.75000000  0.23439832  0.76560168  1.0
  Si  Si13  1  0.84998220  0.74387792  0.95608648  1.0
  Ni  Ni14  1  0.25000000  0.00000000  0.00000000  1.0
  Ni  Ni15  1  0.74999900  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.38402602  0.51763618  0.25041586  1.0
  Ni  Ni17  1  0.11597498  0.74958414  0.48236382  1.0
  Ni  Ni18  1  0.88402502  0.25041586  0.51763618  1.0
  Ni  Ni19  1  0.61597398  0.48236382  0.74958414  1.0