# generated using pymatgen
data_Pa4InGeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56088819
_cell_length_b   7.56088819
_cell_length_c   3.60158701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4InGeRh4
_chemical_formula_sum   'Pa4 In1 Ge1 Rh4'
_cell_volume   205.89203382
_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
  Pa  Pa0  1  0.68437916  0.16626342  0.50000000  1.0
  Pa  Pa1  1  0.31562084  0.83373658  0.50000000  1.0
  Pa  Pa2  1  0.16626342  0.31562084  0.50000000  1.0
  Pa  Pa3  1  0.83373658  0.68437916  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.12809250  0.63879848  0.00000000  1.0
  Rh  Rh7  1  0.87190750  0.36120152  0.00000000  1.0
  Rh  Rh8  1  0.63879848  0.87190750  0.00000000  1.0
  Rh  Rh9  1  0.36120152  0.12809250  0.00000000  1.0