# generated using pymatgen
data_YPa3(GeIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31289010
_cell_length_b   6.93751397
_cell_length_c   7.63749846
_cell_angle_alpha   90.39851856
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(GeIr)4
_chemical_formula_sum   'Y1 Pa3 Ge4 Ir4'
_cell_volume   228.51404224
_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
  Y  Y0  1  0.75000000  0.50745665  0.79756027  1.0
  Pa  Pa1  1  0.25000000  0.99422297  0.29706580  1.0
  Pa  Pa2  1  0.25000000  0.49558314  0.20229065  1.0
  Pa  Pa3  1  0.75000000  0.00740611  0.70232078  1.0
  Ge  Ge4  1  0.25000000  0.32114833  0.59051363  1.0
  Ge  Ge5  1  0.25000000  0.81279143  0.91299243  1.0
  Ge  Ge6  1  0.75000000  0.67687768  0.41864989  1.0
  Ge  Ge7  1  0.75000000  0.18626590  0.08068101  1.0
  Ir  Ir8  1  0.25000000  0.21145357  0.91299438  1.0
  Ir  Ir9  1  0.25000000  0.73403289  0.57981069  1.0
  Ir  Ir10  1  0.75000000  0.77974751  0.09458713  1.0
  Ir  Ir11  1  0.75000000  0.27301382  0.41053435  1.0