# generated using pymatgen
data_Yb3Ni6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30624194
_cell_length_b   8.05540461
_cell_length_c   8.05540484
_cell_angle_alpha   72.18412017
_cell_angle_beta   74.49698932
_cell_angle_gamma   74.49698917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ni6Sn5
_chemical_formula_sum   'Yb3 Ni6 Sn5'
_cell_volume   251.05508946
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.68433492  0.31566508  0.31566508  1.0
  Yb  Yb2  1  0.31566508  0.68433492  0.68433492  1.0
  Ni  Ni3  1  0.50000000  0.31809186  0.68190814  1.0
  Ni  Ni4  1  0.50000000  0.68190814  0.31809186  1.0
  Ni  Ni5  1  0.88940475  0.83534970  0.38584180  1.0
  Ni  Ni6  1  0.11059525  0.16465030  0.61415820  1.0
  Ni  Ni7  1  0.88940475  0.38584180  0.83534970  1.0
  Ni  Ni8  1  0.11059525  0.61415820  0.16465030  1.0
  Sn  Sn9  1  0.67405891  0.98839734  0.66348385  1.0
  Sn  Sn10  1  0.32594109  0.01160266  0.33651615  1.0
  Sn  Sn11  1  0.67405891  0.66348385  0.98839734  1.0
  Sn  Sn12  1  0.32594109  0.33651615  0.01160266  1.0
  Sn  Sn13  1  0.00000000  0.50000000  0.50000000  1.0