# generated using pymatgen
data_Yb2Pr3ThSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69075467
_cell_length_b   7.69075467
_cell_length_c   4.40125220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45785451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr3ThSi4
_chemical_formula_sum   'Yb2 Pr3 Th1 Si4'
_cell_volume   260.31566601
_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
  Yb  Yb0  1  0.49619873  0.50451240  0.00000000  1.0
  Yb  Yb1  1  0.00451240  0.99619873  0.00000000  1.0
  Pr  Pr2  1  0.32060629  0.82060629  0.50000000  1.0
  Pr  Pr3  1  0.17718618  0.31994525  0.50000000  1.0
  Pr  Pr4  1  0.81994525  0.67718618  0.50000000  1.0
  Th  Th5  1  0.67994137  0.17994137  0.50000000  1.0
  Si  Si6  1  0.10790844  0.60790844  0.00000000  1.0
  Si  Si7  1  0.88405260  0.38405260  0.00000000  1.0
  Si  Si8  1  0.61426593  0.89538380  0.00000000  1.0
  Si  Si9  1  0.39538380  0.11426593  0.00000000  1.0