# generated using pymatgen
data_Zr2Pa6Sn7Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28200730
_cell_length_b   9.28416014
_cell_length_c   6.19529278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97910273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Pa6Sn7Sb3
_chemical_formula_sum   'Zr2 Pa6 Sn7 Sb3'
_cell_volume   462.45386001
_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
  Zr  Zr0  1  0.00014505  0.00145761  0.00130390  1.0
  Zr  Zr1  1  0.00014505  0.00145761  0.49869610  1.0
  Pa  Pa2  1  0.61245711  0.99686229  0.25000000  1.0
  Pa  Pa3  1  0.38506073  0.99986586  0.75000000  1.0
  Pa  Pa4  1  0.99650534  0.60902009  0.25000000  1.0
  Pa  Pa5  1  0.00351882  0.39456008  0.75000000  1.0
  Pa  Pa6  1  0.39158089  0.39155773  0.25000000  1.0
  Pa  Pa7  1  0.61031338  0.60651718  0.75000000  1.0
  Sn  Sn8  1  0.27275292  0.00018088  0.25000000  1.0
  Sn  Sn9  1  0.72774886  0.00072327  0.75000000  1.0
  Sn  Sn10  1  0.00042325  0.27248826  0.25000000  1.0
  Sn  Sn11  1  0.33466819  0.66959809  0.00096235  1.0
  Sn  Sn12  1  0.66560225  0.32720879  0.00086317  1.0
  Sn  Sn13  1  0.66560225  0.32720879  0.49913683  1.0
  Sn  Sn14  1  0.33466819  0.66959809  0.49903765  1.0
  Sb  Sb15  1  0.99956991  0.73156934  0.75000000  1.0
  Sb  Sb16  1  0.73017690  0.72979972  0.25000000  1.0
  Sb  Sb17  1  0.26905990  0.27032733  0.75000000  1.0