# generated using pymatgen
data_Y2Zn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34421120
_cell_length_b   8.34421173
_cell_length_c   8.95475914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.08265352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn5Sn
_chemical_formula_sum   'Y4 Zn10 Sn2'
_cell_volume   310.96217929
_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
  Y  Y0  1  0.20210466  0.79789534  0.25000000  1.0
  Y  Y1  1  0.79789534  0.20210466  0.75000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81274174  0.18725826  0.39134624  1.0
  Zn  Zn5  1  0.18725826  0.81274174  0.60865376  1.0
  Zn  Zn6  1  0.81274174  0.18725826  0.10865376  1.0
  Zn  Zn7  1  0.18725826  0.81274174  0.89134624  1.0
  Zn  Zn8  1  0.65586667  0.34413333  0.48154591  1.0
  Zn  Zn9  1  0.34413333  0.65586667  0.51845409  1.0
  Zn  Zn10  1  0.65586667  0.34413333  0.01845409  1.0
  Zn  Zn11  1  0.34413333  0.65586667  0.98154591  1.0
  Zn  Zn12  1  0.38996621  0.61003379  0.25000000  1.0
  Zn  Zn13  1  0.61003379  0.38996621  0.75000000  1.0
  Sn  Sn14  1  0.55170092  0.44829908  0.25000000  1.0
  Sn  Sn15  1  0.44829908  0.55170092  0.75000000  1.0