# generated using pymatgen
data_CaPr3(ZnSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20498876
_cell_length_b   4.23879480
_cell_length_c   14.09811213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr3(ZnSi3)2
_chemical_formula_sum   'Ca1 Pr3 Zn2 Si6'
_cell_volume   251.28594209
_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  0.50000000  0.50000000  0.00270367  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50337042  1.0
  Pr  Pr2  1  0.50000000  0.00000000  0.74696692  1.0
  Pr  Pr3  1  0.00000000  0.50000000  0.24658620  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.91607995  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.41521742  1.0
  Si  Si6  1  0.00000000  0.50000000  0.83296779  1.0
  Si  Si7  1  0.50000000  0.00000000  0.33335913  1.0
  Si  Si8  1  0.00000000  0.00000000  0.08461386  1.0
  Si  Si9  1  0.50000000  0.50000000  0.58319862  1.0
  Si  Si10  1  0.50000000  0.00000000  0.16773424  1.0
  Si  Si11  1  0.00000000  0.50000000  0.66720079  1.0