# generated using pymatgen
data_Pa2GeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15897084
_cell_length_b   5.15897009
_cell_length_c   5.15896961
_cell_angle_alpha   64.52507547
_cell_angle_beta   64.52508204
_cell_angle_gamma   64.52507746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2GeIr3
_chemical_formula_sum   'Pa2 Ge1 Ir3'
_cell_volume   106.72325800
_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  0.37955137  0.37955137  0.37955137  1.0
  Pa  Pa1  1  0.62044863  0.62044863  0.62044863  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000100  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.00000000  0.50000100  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0