# generated using pymatgen
data_Ca2Pa2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24556797
_cell_length_b   7.24556803
_cell_length_c   7.27624082
_cell_angle_alpha   109.32924568
_cell_angle_beta   109.32924744
_cell_angle_gamma   109.58503190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Pa2Ge6Ir7
_chemical_formula_sum   'Ca2 Pa2 Ge6 Ir7'
_cell_volume   294.67034789
_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
  Ca  Ca0  1  0.00000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68117008  0.68117008  1.00000000  1.0
  Ge  Ge5  1  0.31902696  0.99093029  0.30995825  1.0
  Ge  Ge6  1  0.99093029  0.31902696  0.30995825  1.0
  Ge  Ge7  1  0.31882992  0.31882992  0.00000000  1.0
  Ge  Ge8  1  0.68097304  0.00906971  0.69004175  1.0
  Ge  Ge9  1  0.00906971  0.68097304  0.69004175  1.0
  Ir  Ir10  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir11  1  0.75035315  0.50877368  0.25912683  1.0
  Ir  Ir12  1  0.49122632  0.24964685  0.74087317  1.0
  Ir  Ir13  1  0.24964685  0.49122632  0.74087317  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.50877368  0.75035315  0.25912683  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0