# generated using pymatgen
data_Pr7Th(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25204268
_cell_length_b   8.25204376
_cell_length_c   8.64264399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86484367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Th(Si3Pd)4
_chemical_formula_sum   'Pr7 Th1 Si12 Pd4'
_cell_volume   510.37584340
_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  0.50014800  0.49985200  0.25000000  1.0
  Pr  Pr1  1  0.00029816  0.50015219  0.75000000  1.0
  Pr  Pr2  1  0.99968934  0.49981874  0.25000000  1.0
  Pr  Pr3  1  0.49984781  0.99970184  0.75000000  1.0
  Pr  Pr4  1  0.50018126  0.00031066  0.25000000  1.0
  Pr  Pr5  1  0.00001328  0.99998672  0.75000000  1.0
  Pr  Pr6  1  0.99999041  0.00000959  0.25000000  1.0
  Th  Th7  1  0.49990972  0.50009028  0.75000000  1.0
  Si  Si8  1  0.83326197  0.16673803  0.00014829  1.0
  Si  Si9  1  0.16673326  0.83326674  0.00017954  1.0
  Si  Si10  1  0.33113738  0.16536451  0.99869863  1.0
  Si  Si11  1  0.16673326  0.83326674  0.49982046  1.0
  Si  Si12  1  0.66884011  0.83460492  0.99861772  1.0
  Si  Si13  1  0.83326197  0.16673803  0.49985171  1.0
  Si  Si14  1  0.83463549  0.66886262  0.99869863  1.0
  Si  Si15  1  0.66884011  0.83460492  0.50138228  1.0
  Si  Si16  1  0.16539508  0.33115989  0.99861772  1.0
  Si  Si17  1  0.33113738  0.16536451  0.50130137  1.0
  Si  Si18  1  0.16539508  0.33115989  0.50138228  1.0
  Si  Si19  1  0.83463549  0.66886262  0.50130137  1.0
  Pd  Pd20  1  0.66527123  0.33472877  0.99683008  1.0
  Pd  Pd21  1  0.33468600  0.66531400  0.99783621  1.0
  Pd  Pd22  1  0.33468600  0.66531400  0.50216379  1.0
  Pd  Pd23  1  0.66527123  0.33472877  0.50316992  1.0