# generated using pymatgen
data_Er2Pa2Ge6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21761675
_cell_length_b   7.21761755
_cell_length_c   7.25564919
_cell_angle_alpha   109.47702162
_cell_angle_beta   109.47702716
_cell_angle_gamma   109.24622168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa2Ge6Rh7
_chemical_formula_sum   'Er2 Pa2 Ge6 Rh7'
_cell_volume   291.72845265
_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  0.50000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68158994  0.68158994  0.00000000  1.0
  Ge  Ge5  1  0.31868030  0.99445549  0.31313579  1.0
  Ge  Ge6  1  0.99445549  0.31868030  0.31313579  1.0
  Ge  Ge7  1  0.31841006  0.31841006  1.00000000  1.0
  Ge  Ge8  1  0.68131970  0.00554451  0.68686421  1.0
  Ge  Ge9  1  0.00554451  0.68131970  0.68686421  1.0
  Rh  Rh10  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh11  1  0.74981066  0.50475875  0.25456941  1.0
  Rh  Rh12  1  0.49524125  0.25018934  0.74543059  1.0
  Rh  Rh13  1  0.25018934  0.49524125  0.74543059  1.0
  Rh  Rh14  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh15  1  0.50475875  0.74981066  0.25456941  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0