# generated using pymatgen
data_CePa3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31430529
_cell_length_b   6.98161283
_cell_length_c   7.65552093
_cell_angle_alpha   90.15499993
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa3(GeIr)4
_chemical_formula_sum   'Ce1 Pa3 Ge4 Ir4'
_cell_volume   230.58964101
_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
  Ce  Ce0  1  0.25000000  0.49213915  0.20415783  1.0
  Pa  Pa1  1  0.75000000  0.50649362  0.79749500  1.0
  Pa  Pa2  1  0.25000000  0.99285550  0.29638596  1.0
  Pa  Pa3  1  0.75000000  0.00661043  0.70421812  1.0
  Ge  Ge4  1  0.25000000  0.81372286  0.91695451  1.0
  Ge  Ge5  1  0.25000000  0.32138068  0.58387039  1.0
  Ge  Ge6  1  0.75000000  0.18551670  0.08480453  1.0
  Ge  Ge7  1  0.75000000  0.68537753  0.41319990  1.0
  Ir  Ir8  1  0.25000000  0.22135443  0.90638221  1.0
  Ir  Ir9  1  0.25000000  0.72941505  0.58863294  1.0
  Ir  Ir10  1  0.75000000  0.26154651  0.41858822  1.0
  Ir  Ir11  1  0.75000000  0.78358853  0.08531039  1.0