# generated using pymatgen
data_ZrPa3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26980971
_cell_length_b   6.84282998
_cell_length_c   7.64977099
_cell_angle_alpha   90.46001214
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3(GeIr)4
_chemical_formula_sum   'Zr1 Pa3 Ge4 Ir4'
_cell_volume   223.50060664
_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
  Zr  Zr0  1  0.75000000  0.50387876  0.30544449  1.0
  Pa  Pa1  1  0.25000000  0.99507873  0.79917063  1.0
  Pa  Pa2  1  0.25000000  0.49668504  0.69790535  1.0
  Pa  Pa3  1  0.75000000  0.00689490  0.20079141  1.0
  Ge  Ge4  1  0.25000000  0.81183283  0.40876209  1.0
  Ge  Ge5  1  0.25000000  0.33043999  0.09394100  1.0
  Ge  Ge6  1  0.75000000  0.17830884  0.58094781  1.0
  Ge  Ge7  1  0.75000000  0.67874059  0.91887083  1.0
  Ir  Ir8  1  0.25000000  0.22760429  0.41266223  1.0
  Ir  Ir9  1  0.25000000  0.72125474  0.08448701  1.0
  Ir  Ir10  1  0.75000000  0.77172886  0.58687720  1.0
  Ir  Ir11  1  0.75000000  0.27755444  0.91014095  1.0