# generated using pymatgen
data_YbPa3(SiPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30721771
_cell_length_b   7.17448326
_cell_length_c   7.39254584
_cell_angle_alpha   89.86222935
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3(SiPd)4
_chemical_formula_sum   'Yb1 Pa3 Si4 Pd4'
_cell_volume   228.44424495
_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  0.25000000  0.99985646  0.28506330  1.0
  Pa  Pa1  1  0.25000000  0.49661992  0.21719142  1.0
  Pa  Pa2  1  0.75000000  0.51046710  0.78795428  1.0
  Pa  Pa3  1  0.75000000  0.99526674  0.70357659  1.0
  Si  Si4  1  0.25000000  0.79258346  0.91308591  1.0
  Si  Si5  1  0.75000000  0.24298854  0.08636749  1.0
  Si  Si6  1  0.75000000  0.70242681  0.40585180  1.0
  Si  Si7  1  0.25000000  0.29884686  0.59713879  1.0
  Pd  Pd8  1  0.25000000  0.70541761  0.57944515  1.0
  Pd  Pd9  1  0.75000000  0.27655347  0.42459060  1.0
  Pd  Pd10  1  0.75000000  0.79350123  0.08016748  1.0
  Pd  Pd11  1  0.25000000  0.18547080  0.91956819  1.0