# generated using pymatgen
data_La2Pa(GeIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29609680
_cell_length_b   7.40875379
_cell_length_c   3.93096081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49825387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pa(GeIr)3
_chemical_formula_sum   'La2 Pa1 Ge3 Ir3'
_cell_volume   184.94335282
_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
  La  La0  1  0.99930116  0.58490357  0.00000000  1.0
  La  La1  1  0.41439759  0.41509643  0.00000000  1.0
  Pa  Pa2  1  0.58195443  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.23387965  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.99768695  0.24059256  0.50000000  1.0
  Ge  Ge5  1  0.75709438  0.75940744  0.50000000  1.0
  Ir  Ir6  1  0.37254910  0.71134930  0.50000000  1.0
  Ir  Ir7  1  0.66120080  0.28865070  0.50000000  1.0
  Ir  Ir8  1  0.98193694  0.00000000  0.00000000  1.0