# generated using pymatgen
data_PrTh7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21538551
_cell_length_b   8.21538516
_cell_length_c   8.47996139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh7(Si3Rh)4
_chemical_formula_sum   'Pr1 Th7 Si12 Rh4'
_cell_volume   495.65601059
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.25000000  1.0
  Th  Th1  1  0.49989900  0.50010100  0.75000000  1.0
  Th  Th2  1  0.50008776  0.49991224  0.25000000  1.0
  Th  Th3  1  0.00020000  0.50010100  0.75000000  1.0
  Th  Th4  1  0.99982249  0.49991224  0.25000000  1.0
  Th  Th5  1  0.49989900  0.99980000  0.75000000  1.0
  Th  Th6  1  0.50008776  0.00017751  0.25000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83323149  0.16676851  0.99945837  1.0
  Si  Si9  1  0.16676705  0.83323295  0.99967708  1.0
  Si  Si10  1  0.33353703  0.16676851  0.99945837  1.0
  Si  Si11  1  0.16676705  0.83323295  0.50032292  1.0
  Si  Si12  1  0.66646491  0.83323295  0.99967708  1.0
  Si  Si13  1  0.83323149  0.16676851  0.50054163  1.0
  Si  Si14  1  0.83323149  0.66646297  0.99945837  1.0
  Si  Si15  1  0.66646491  0.83323295  0.50032292  1.0
  Si  Si16  1  0.16676705  0.33353509  0.99967708  1.0
  Si  Si17  1  0.33353703  0.16676851  0.50054163  1.0
  Si  Si18  1  0.16676705  0.33353509  0.50032292  1.0
  Si  Si19  1  0.83323149  0.66646297  0.50054163  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.99974216  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.00050830  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49949170  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.50025784  1.0