# generated using pymatgen
data_Pa2Ge3PIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03595060
_cell_length_b   4.03595060
_cell_length_c   10.56057310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Ge3PIr4
_chemical_formula_sum   'Pa2 Ge3 P1 Ir4'
_cell_volume   172.02008987
_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
  Pa  Pa0  1  0.00000000  0.50000000  0.24748880  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.75859627  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.50368182  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.50368182  1.0
  Ge  Ge4  1  0.50000000  0.00000000  0.13024987  1.0
  P  P5  1  0.00000000  0.50000000  0.86863534  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.98906317  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.98906317  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.65420301  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35533574  1.0