# generated using pymatgen
data_Pa4Ta(GeRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29787362
_cell_length_b   7.29787357
_cell_length_c   7.29777362
_cell_angle_alpha   109.47053859
_cell_angle_beta   109.47053847
_cell_angle_gamma   109.47104882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ta(GeRh)6
_chemical_formula_sum   'Pa4 Ta1 Ge6 Rh6'
_cell_volume   299.20538281
_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  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.68035445  0.99995735  0.68033390  1.0
  Ge  Ge6  1  0.68035737  0.68035737  0.99997812  1.0
  Ge  Ge7  1  0.31964263  0.31964263  0.00002188  1.0
  Ge  Ge8  1  0.99995735  0.68035445  0.68033390  1.0
  Ge  Ge9  1  0.00004265  0.31964555  0.31966610  1.0
  Ge  Ge10  1  0.31964555  0.00004265  0.31966610  1.0
  Rh  Rh11  1  0.74997511  0.50001626  0.25004531  1.0
  Rh  Rh12  1  0.49998374  0.25002489  0.74995469  1.0
  Rh  Rh13  1  0.74997300  0.25002700  0.50000000  1.0
  Rh  Rh14  1  0.25002700  0.74997300  0.50000000  1.0
  Rh  Rh15  1  0.25002489  0.49998374  0.74995469  1.0
  Rh  Rh16  1  0.50001626  0.74997511  0.25004531  1.0