# generated using pymatgen
data_Er2Pa2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25877115
_cell_length_b   7.25876974
_cell_length_c   7.24659957
_cell_angle_alpha   109.44231921
_cell_angle_beta   109.44231153
_cell_angle_gamma   109.59691897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa2Ge6Ir7
_chemical_formula_sum   'Er2 Pa2 Ge6 Ir7'
_cell_volume   293.67928200
_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
  Er  Er0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68249580  0.68249580  0.00000000  1.0
  Ge  Ge5  1  0.31805830  0.00622429  0.32428259  1.0
  Ge  Ge6  1  0.00622429  0.31805830  0.32428259  1.0
  Ge  Ge7  1  0.31750420  0.31750420  0.00000000  1.0
  Ge  Ge8  1  0.68194170  0.99377571  0.67571741  1.0
  Ge  Ge9  1  0.99377571  0.68194170  0.67571741  1.0
  Ir  Ir10  1  0.75000000  0.25000000  0.50000000  1.0
  Ir  Ir11  1  0.74974083  0.49645501  0.24619584  1.0
  Ir  Ir12  1  0.50354499  0.25025917  0.75380416  1.0
  Ir  Ir13  1  0.25025917  0.50354499  0.75380416  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.49645501  0.74974083  0.24619584  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0