# generated using pymatgen
data_ZrPa3Sn4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26735247
_cell_length_b   9.26735264
_cell_length_c   6.19815554
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03733953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3Sn4Sb
_chemical_formula_sum   'Zr2 Pa6 Sn8 Sb2'
_cell_volume   460.83021076
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.61278382  0.99503708  0.25000000  1.0
  Pa  Pa3  1  0.38721618  0.00496292  0.75000000  1.0
  Pa  Pa4  1  0.99503708  0.61278382  0.25000000  1.0
  Pa  Pa5  1  0.00496292  0.38721618  0.75000000  1.0
  Pa  Pa6  1  0.39220368  0.39220368  0.25000000  1.0
  Pa  Pa7  1  0.60779632  0.60779632  0.75000000  1.0
  Sn  Sn8  1  0.27337260  0.00032193  0.25000000  1.0
  Sn  Sn9  1  0.72662740  0.99967807  0.75000000  1.0
  Sn  Sn10  1  0.00032193  0.27337260  0.25000000  1.0
  Sn  Sn11  1  0.99967807  0.72662740  0.75000000  1.0
  Sn  Sn12  1  0.33047120  0.66952880  0.00000000  1.0
  Sn  Sn13  1  0.66952880  0.33047120  0.00000000  1.0
  Sn  Sn14  1  0.66952880  0.33047120  0.50000000  1.0
  Sn  Sn15  1  0.33047120  0.66952880  0.50000000  1.0
  Sb  Sb16  1  0.73056057  0.73056057  0.25000000  1.0
  Sb  Sb17  1  0.26943943  0.26943943  0.75000000  1.0