# generated using pymatgen
data_Pr2ZnSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17050389
_cell_length_b   8.17051149
_cell_length_c   8.71094488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ZnSi3
_chemical_formula_sum   'Pr8 Zn4 Si12'
_cell_volume   503.60956654
_cell_formula_units_Z   4
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  0.49990104  0.50009896  0.75000000  1.0
  Pr  Pr1  1  0.50009896  0.49990104  0.25000000  1.0
  Pr  Pr2  1  0.00019693  0.50009896  0.75000000  1.0
  Pr  Pr3  1  0.99980307  0.49990104  0.25000000  1.0
  Pr  Pr4  1  0.49990104  0.99980307  0.75000000  1.0
  Pr  Pr5  1  0.50009896  0.00019693  0.25000000  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.99918089  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.00081911  1.0
  Zn  Zn10  1  0.33333300  0.66666700  0.49918089  1.0
  Zn  Zn11  1  0.66666700  0.33333300  0.50081911  1.0
  Si  Si12  1  0.83382138  0.16617862  0.99998603  1.0
  Si  Si13  1  0.16617862  0.83382138  0.00001397  1.0
  Si  Si14  1  0.33235824  0.16617862  0.99998603  1.0
  Si  Si15  1  0.16617862  0.83382138  0.49998603  1.0
  Si  Si16  1  0.66764176  0.83382138  0.00001397  1.0
  Si  Si17  1  0.83382138  0.16617862  0.50001397  1.0
  Si  Si18  1  0.83382138  0.66764176  0.99998603  1.0
  Si  Si19  1  0.66764176  0.83382138  0.49998603  1.0
  Si  Si20  1  0.16617862  0.33235824  0.00001397  1.0
  Si  Si21  1  0.33235824  0.16617862  0.50001397  1.0
  Si  Si22  1  0.16617862  0.33235824  0.49998603  1.0
  Si  Si23  1  0.83382138  0.66764176  0.50001397  1.0