# generated using pymatgen
data_Yb2Pa(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45141362
_cell_length_b   7.48610054
_cell_length_c   4.02741551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15410675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pa(SnPd)3
_chemical_formula_sum   'Yb2 Pa1 Sn3 Pd3'
_cell_volume   194.25620133
_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  0.40784450  0.40948359  0.00000000  1.0
  Yb  Yb1  1  0.59215550  0.00163909  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.58252459  0.00000000  1.0
  Sn  Sn3  1  0.73098982  0.74510061  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.24468899  0.50000000  1.0
  Sn  Sn5  1  0.26901018  0.01411179  0.50000000  1.0
  Pd  Pd6  1  0.31139491  0.66585053  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.98214718  0.00000000  1.0
  Pd  Pd8  1  0.68860509  0.35445462  0.50000000  1.0