# generated using pymatgen
data_Yb(PrSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70003590
_cell_length_b   7.70003590
_cell_length_c   4.44618823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(PrSi)2
_chemical_formula_sum   'Yb2 Pr4 Si4'
_cell_volume   263.61695842
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.67952903  0.17952903  0.50000000  1.0
  Pr  Pr3  1  0.32047097  0.82047097  0.50000000  1.0
  Pr  Pr4  1  0.17952903  0.32047097  0.50000000  1.0
  Pr  Pr5  1  0.82047097  0.67952903  0.50000000  1.0
  Si  Si6  1  0.11014182  0.61014182  0.00000000  1.0
  Si  Si7  1  0.88985818  0.38985818  0.00000000  1.0
  Si  Si8  1  0.61014182  0.88985818  0.00000000  1.0
  Si  Si9  1  0.38985818  0.11014182  0.00000000  1.0