# generated using pymatgen
data_SrPa2TiSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43218090
_cell_length_b   9.38173757
_cell_length_c   6.20764424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17801808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPa2TiSb5
_chemical_formula_sum   'Sr2 Pa4 Ti2 Sb10'
_cell_volume   474.86592281
_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
  Sr  Sr0  1  0.61369868  0.00000000  0.25000000  1.0
  Sr  Sr1  1  0.38630132  1.00000000  0.75000000  1.0
  Pa  Pa2  1  0.00829795  0.61395315  0.25000000  1.0
  Pa  Pa3  1  0.99170205  0.38604685  0.75000000  1.0
  Pa  Pa4  1  0.39434480  0.38604685  0.25000000  1.0
  Pa  Pa5  1  0.60565520  0.61395315  0.75000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.24743806  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.75256194  1.00000000  0.75000000  1.0
  Sb  Sb10  1  0.01200523  0.26356331  0.25000000  1.0
  Sb  Sb11  1  0.98799477  0.73643669  0.75000000  1.0
  Sb  Sb12  1  0.74844192  0.73643669  0.25000000  1.0
  Sb  Sb13  1  0.25155808  0.26356331  0.75000000  1.0
  Sb  Sb14  1  0.32475140  0.64950381  0.00000000  1.0
  Sb  Sb15  1  0.67524860  0.35049619  0.00000000  1.0
  Sb  Sb16  1  0.67524860  0.35049619  0.50000000  1.0
  Sb  Sb17  1  0.32475140  0.64950381  0.50000000  1.0