# generated using pymatgen
data_CaYb(PrAl4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86569663
_cell_length_b   9.86569627
_cell_length_c   9.86569574
_cell_angle_alpha   33.14414688
_cell_angle_beta   33.14414870
_cell_angle_gamma   33.14414360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb(PrAl4)2
_chemical_formula_sum   'Ca1 Yb1 Pr2 Al8'
_cell_volume   255.50885951
_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
  Ca  Ca0  1  0.06137945  0.06137945  0.06137945  1.0
  Yb  Yb1  1  0.93775204  0.93775204  0.93775204  1.0
  Pr  Pr2  1  0.56463376  0.56463376  0.56463376  1.0
  Pr  Pr3  1  0.43596591  0.43596591  0.43596591  1.0
  Al  Al4  1  0.74973098  0.74973098  0.74973098  1.0
  Al  Al5  1  0.25040675  0.25040675  0.25040675  1.0
  Al  Al6  1  0.99988660  0.49976018  0.49976018  1.0
  Al  Al7  1  0.50073666  0.99999125  0.99999125  1.0
  Al  Al8  1  0.49976018  0.99988660  0.49976018  1.0
  Al  Al9  1  0.99999125  0.50073666  0.99999125  1.0
  Al  Al10  1  0.49976018  0.49976018  0.99988660  1.0
  Al  Al11  1  0.99999125  0.99999125  0.50073666  1.0