# generated using pymatgen
data_NaPa2(GeIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14842345
_cell_length_b   7.06266170
_cell_length_c   3.87128674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40251530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPa2(GeIr)3
_chemical_formula_sum   'Na1 Pa2 Ge3 Ir3'
_cell_volume   168.57331014
_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
  Na  Na0  1  0.40496175  1.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00113662  0.41861264  0.50000000  1.0
  Pa  Pa2  1  0.58252299  0.58138736  0.50000000  1.0
  Ge  Ge3  1  0.01853304  0.76856098  0.00000000  1.0
  Ge  Ge4  1  0.24997206  0.23143902  0.00000000  1.0
  Ge  Ge5  1  0.73300246  1.00000000  0.00000000  1.0
  Ir  Ir6  1  0.33164029  0.63749664  0.00000000  1.0
  Ir  Ir7  1  0.69414365  0.36250336  0.00000000  1.0
  Ir  Ir8  1  0.98408714  1.00000000  0.50000000  1.0