# generated using pymatgen
data_Sr2PaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52758547
_cell_length_b   6.52758444
_cell_length_c   7.35398123
_cell_angle_alpha   97.37476033
_cell_angle_beta   97.37475804
_cell_angle_gamma   62.84143727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2PaIr2
_chemical_formula_sum   'Sr4 Pa2 Ir4'
_cell_volume   275.62883400
_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  0.04285934  0.25849949  0.13916678  1.0
  Sr  Sr1  1  0.74150051  0.95714066  0.36083422  1.0
  Sr  Sr2  1  0.25849949  0.04285934  0.63916678  1.0
  Sr  Sr3  1  0.95714066  0.74150051  0.86083322  1.0
  Pa  Pa4  1  0.44913785  0.55086215  0.25000000  1.0
  Pa  Pa5  1  0.55086215  0.44913785  0.75000000  1.0
  Ir  Ir6  1  0.50612635  0.20253917  0.98818042  1.0
  Ir  Ir7  1  0.79746083  0.49387365  0.51181958  1.0
  Ir  Ir8  1  0.20253917  0.50612635  0.48818142  1.0
  Ir  Ir9  1  0.49387365  0.79746083  0.01181858  1.0