# generated using pymatgen
data_Y2Sn4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12955998
_cell_length_b   7.59557796
_cell_length_c   4.19663395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.18684407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Sn4Pd3
_chemical_formula_sum   'Y2 Sn4 Pd3'
_cell_volume   192.33438697
_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  0.41851686  0.41453965  0.50000000  1.0
  Y  Y1  1  0.58148314  0.99602080  0.50000000  1.0
  Sn  Sn2  1  1.00000000  0.59565569  0.50000000  1.0
  Sn  Sn3  1  0.72379279  0.74480400  0.00000000  1.0
  Sn  Sn4  1  0.27620721  0.02101121  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.23250297  0.00000000  1.0
  Pd  Pd6  1  0.70480213  0.36215391  0.00000000  1.0
  Pd  Pd7  1  0.29519787  0.65735278  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.97595900  0.50000000  1.0