# generated using pymatgen
data_ErPa(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50971480
_cell_length_b   6.91452345
_cell_length_c   7.25700321
_cell_angle_alpha   95.17671823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(GeRu)2
_chemical_formula_sum   'Er2 Pa2 Ge4 Ru4'
_cell_volume   225.36870004
_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
  Er  Er0  1  0.25000000  0.98014930  0.28773704  1.0
  Er  Er1  1  0.75000000  0.01985070  0.71226296  1.0
  Pa  Pa2  1  0.25000000  0.48227767  0.19809837  1.0
  Pa  Pa3  1  0.75000000  0.51772233  0.80190163  1.0
  Ge  Ge4  1  0.25000000  0.82802902  0.89482687  1.0
  Ge  Ge5  1  0.75000000  0.17197098  0.10517313  1.0
  Ge  Ge6  1  0.25000000  0.28678233  0.59501092  1.0
  Ge  Ge7  1  0.75000000  0.71321767  0.40498908  1.0
  Ru  Ru8  1  0.75000000  0.76037957  0.05509870  1.0
  Ru  Ru9  1  0.25000000  0.23962043  0.94490130  1.0
  Ru  Ru10  1  0.75000000  0.34809860  0.45576186  1.0
  Ru  Ru11  1  0.25000000  0.65190140  0.54423814  1.0