# generated using pymatgen
data_Ho3PaGe6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21713863
_cell_length_b   7.24398382
_cell_length_c   7.21713844
_cell_angle_alpha   109.54658838
_cell_angle_beta   109.39575108
_cell_angle_gamma   109.54659357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3PaGe6Rh7
_chemical_formula_sum   'Ho3 Pa1 Ge6 Rh7'
_cell_volume   290.18891537
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.67653246  0.68200639  1.00000000  1.0
  Ge  Ge5  1  0.32346754  0.00547393  0.32346754  1.0
  Ge  Ge6  1  0.00000000  0.31799361  0.32346754  1.0
  Ge  Ge7  1  0.32346754  0.31799361  0.00000000  1.0
  Ge  Ge8  1  0.67653246  0.99452607  0.67653246  1.0
  Ge  Ge9  1  1.00000000  0.68200639  0.67653246  1.0
  Rh  Rh10  1  0.75276780  0.25276780  0.50553461  1.0
  Rh  Rh11  1  0.75276780  0.50000000  0.24723220  1.0
  Rh  Rh12  1  0.50553461  0.25276780  0.75276780  1.0
  Rh  Rh13  1  0.24723220  0.50000000  0.75276780  1.0
  Rh  Rh14  1  0.24723220  0.74723220  0.49446539  1.0
  Rh  Rh15  1  0.49446539  0.74723220  0.24723220  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0