# generated using pymatgen
data_Pa(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43620000
_cell_length_b   9.43619994
_cell_length_c   5.52964861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(SO4)3
_chemical_formula_sum   'Pa2 S6 O24'
_cell_volume   426.40519201
_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
  Pa  Pa0  1  0.66666700  0.33333300  0.75000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.25000000  1.0
  S  S2  1  0.61339487  0.70702871  0.75000000  1.0
  S  S3  1  0.38660513  0.29297129  0.25000000  1.0
  S  S4  1  0.09363284  0.38660513  0.75000000  1.0
  S  S5  1  0.90636716  0.61339487  0.25000000  1.0
  S  S6  1  0.29297129  0.90636716  0.75000000  1.0
  S  S7  1  0.70702871  0.09363284  0.25000000  1.0
  O  O8  1  0.95501625  0.41628214  0.75000000  1.0
  O  O9  1  0.04498375  0.58371786  0.25000000  1.0
  O  O10  1  0.46126588  0.04498375  0.75000000  1.0
  O  O11  1  0.53873412  0.95501625  0.25000000  1.0
  O  O12  1  0.58371786  0.53873412  0.75000000  1.0
  O  O13  1  0.41628214  0.46126588  0.25000000  1.0
  O  O14  1  0.78158726  0.82963433  0.75000000  1.0
  O  O15  1  0.21841274  0.17036567  0.25000000  1.0
  O  O16  1  0.04804807  0.21841274  0.75000000  1.0
  O  O17  1  0.95195193  0.78158726  0.25000000  1.0
  O  O18  1  0.17036567  0.95195193  0.75000000  1.0
  O  O19  1  0.82963433  0.04804807  0.25000000  1.0
  O  O20  1  0.52631817  0.72293625  0.96514773  1.0
  O  O21  1  0.47368183  0.27706375  0.03485227  1.0
  O  O22  1  0.19661807  0.47368183  0.96514773  1.0
  O  O23  1  0.47368183  0.27706375  0.46514773  1.0
  O  O24  1  0.80338193  0.52631817  0.03485227  1.0
  O  O25  1  0.52631817  0.72293625  0.53485227  1.0
  O  O26  1  0.27706375  0.80338193  0.96514773  1.0
  O  O27  1  0.80338193  0.52631817  0.46514773  1.0
  O  O28  1  0.72293625  0.19661807  0.03485227  1.0
  O  O29  1  0.19661807  0.47368183  0.53485227  1.0
  O  O30  1  0.72293625  0.19661807  0.46514773  1.0
  O  O31  1  0.27706375  0.80338193  0.53485227  1.0