# generated using pymatgen
data_Tm3PaGe6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21099796
_cell_length_b   7.19143091
_cell_length_c   7.19143062
_cell_angle_alpha   109.41603938
_cell_angle_beta   109.52634993
_cell_angle_gamma   109.52634499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3PaGe6Rh7
_chemical_formula_sum   'Tm3 Pa1 Ge6 Rh7'
_cell_volume   286.88521020
_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
  Tm  Tm0  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68372996  1.00000000  0.67747677  1.0
  Ge  Ge5  1  0.68372996  0.67747677  1.00000000  1.0
  Ge  Ge6  1  0.31627004  0.32252323  0.00000000  1.0
  Ge  Ge7  1  0.99374681  0.67747677  0.67747677  1.0
  Ge  Ge8  1  0.00625319  0.32252323  0.32252323  1.0
  Ge  Ge9  1  0.31627004  0.00000000  0.32252323  1.0
  Rh  Rh10  1  0.74775955  0.49551810  0.24775955  1.0
  Rh  Rh11  1  0.50000000  0.24775955  0.75224045  1.0
  Rh  Rh12  1  0.74775955  0.24775955  0.49551810  1.0
  Rh  Rh13  1  0.25224045  0.75224045  0.50448190  1.0
  Rh  Rh14  1  0.25224045  0.50448190  0.75224045  1.0
  Rh  Rh15  1  0.50000000  0.75224045  0.24775955  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0