# generated using pymatgen
data_UPaSb4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39174780
_cell_length_b   4.42180565
_cell_length_c   9.30307336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPaSb4Pd
_chemical_formula_sum   'U1 Pa1 Sb4 Pd1'
_cell_volume   180.66061686
_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
  U  U0  1  0.00000000  0.50000000  0.23979196  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.76453260  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.15475761  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.83826670  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.50272998  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.50519759  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.99472255  1.0