# generated using pymatgen
data_Yb3YNi2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40117918
_cell_length_b   8.68092055
_cell_length_c   13.66810507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3YNi2Sn5
_chemical_formula_sum   'Yb6 Y2 Ni4 Sn10'
_cell_volume   522.20754292
_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  0.50000000  0.78639509  0.74028345  1.0
  Yb  Yb1  1  0.00000000  0.21360491  0.75971655  1.0
  Yb  Yb2  1  0.00000000  0.21360491  0.24028345  1.0
  Yb  Yb3  1  0.50000000  0.13642179  0.00000000  1.0
  Yb  Yb4  1  0.00000000  0.86357821  0.50000000  1.0
  Yb  Yb5  1  0.50000000  0.78639509  0.25971655  1.0
  Y  Y6  1  0.50000000  0.70060346  0.00000000  1.0
  Y  Y7  1  0.00000000  0.29939654  0.50000000  1.0
  Ni  Ni8  1  0.50000000  0.38670093  0.64632358  1.0
  Ni  Ni9  1  0.00000000  0.61329907  0.85367642  1.0
  Ni  Ni10  1  0.00000000  0.61329907  0.14632358  1.0
  Ni  Ni11  1  0.50000000  0.38670093  0.35367642  1.0
  Sn  Sn12  1  0.50000000  0.09186298  0.39340272  1.0
  Sn  Sn13  1  0.00000000  0.55456428  0.66500090  1.0
  Sn  Sn14  1  0.00000000  0.40901196  0.00000000  1.0
  Sn  Sn15  1  0.50000000  0.44543572  0.16500090  1.0
  Sn  Sn16  1  0.50000000  0.59098804  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.44543572  0.83499910  1.0
  Sn  Sn18  1  0.00000000  0.90813702  0.89340272  1.0
  Sn  Sn19  1  0.00000000  0.55456428  0.33499910  1.0
  Sn  Sn20  1  0.50000000  0.09186298  0.60659728  1.0
  Sn  Sn21  1  0.00000000  0.90813702  0.10659728  1.0