# generated using pymatgen
data_Pa3Ge3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58637228
_cell_length_b   5.58637152
_cell_length_c   14.55806365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.20214360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ge3Ir2
_chemical_formula_sum   'Pa6 Ge6 Ir4'
_cell_volume   320.11841949
_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  0.41080041  0.58919959  0.39209741  1.0
  Pa  Pa1  1  0.41080041  0.58919959  0.10790259  1.0
  Pa  Pa2  1  0.85882652  0.14117348  0.75000000  1.0
  Pa  Pa3  1  0.14117348  0.85882552  0.25000000  1.0
  Pa  Pa4  1  0.58919959  0.41080041  0.60790259  1.0
  Pa  Pa5  1  0.58919959  0.41080041  0.89209741  1.0
  Ge  Ge6  1  0.88285127  0.11714873  0.53624766  1.0
  Ge  Ge7  1  0.88285127  0.11714873  0.96375234  1.0
  Ge  Ge8  1  0.85859440  0.14140560  0.25000000  1.0
  Ge  Ge9  1  0.11714873  0.88285127  0.03624766  1.0
  Ge  Ge10  1  0.11714873  0.88285127  0.46375234  1.0
  Ge  Ge11  1  0.14140560  0.85859440  0.75000000  1.0
  Ir  Ir12  1  0.30173245  0.69826755  0.61144404  1.0
  Ir  Ir13  1  0.69826755  0.30173245  0.11144404  1.0
  Ir  Ir14  1  0.30173245  0.69826755  0.88855596  1.0
  Ir  Ir15  1  0.69826755  0.30173245  0.38855596  1.0