# generated using pymatgen
data_Y3Th(Zn5Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38279026
_cell_length_b   8.38278968
_cell_length_c   8.96517338
_cell_angle_alpha   90.72206703
_cell_angle_beta   89.27793415
_cell_angle_gamma   149.99097265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(Zn5Sn)2
_chemical_formula_sum   'Y3 Th1 Zn10 Sn2'
_cell_volume   315.05574056
_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
  Y  Y0  1  0.20248380  0.79751620  0.25460942  1.0
  Y  Y1  1  0.79751620  0.20248380  0.74539058  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81633629  0.18366371  0.38495050  1.0
  Zn  Zn5  1  0.18366371  0.81633629  0.61504950  1.0
  Zn  Zn6  1  0.81050811  0.18949189  0.10262753  1.0
  Zn  Zn7  1  0.18949189  0.81050811  0.89737247  1.0
  Zn  Zn8  1  0.65950469  0.34049531  0.48687619  1.0
  Zn  Zn9  1  0.34049531  0.65950469  0.51312381  1.0
  Zn  Zn10  1  0.65661313  0.34338687  0.02283942  1.0
  Zn  Zn11  1  0.34338687  0.65661313  0.97716058  1.0
  Zn  Zn12  1  0.39064850  0.60935150  0.24420050  1.0
  Zn  Zn13  1  0.60935150  0.39064850  0.75579950  1.0
  Sn  Sn14  1  0.55322187  0.44677813  0.25834836  1.0
  Sn  Sn15  1  0.44677813  0.55322187  0.74165164  1.0