# generated using pymatgen
data_PaCoGe2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11334517
_cell_length_b   4.11334517
_cell_length_c   9.62294721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCoGe2Ir
_chemical_formula_sum   'Pa2 Co2 Ge4 Ir2'
_cell_volume   162.81649927
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.25481575  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.74518425  1.0
  Co  Co2  1  0.00000000  0.50000000  0.61815159  1.0
  Co  Co3  1  0.50000000  0.00000000  0.38184841  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge6  1  0.00000000  0.50000000  0.85204304  1.0
  Ge  Ge7  1  0.50000000  0.00000000  0.14795696  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0