# generated using pymatgen
data_PrZn3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04377341
_cell_length_b   6.04377385
_cell_length_c   5.83736362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.38882522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZn3Si
_chemical_formula_sum   'Pr2 Zn6 Si2'
_cell_volume   182.01793819
_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
  Pr  Pr0  1  0.25122242  0.74877758  0.75000000  1.0
  Pr  Pr1  1  0.74877758  0.25122242  0.25000000  1.0
  Zn  Zn2  1  0.63152774  0.36847226  0.75000000  1.0
  Zn  Zn3  1  0.36847226  0.63152774  0.25000000  1.0
  Zn  Zn4  1  0.75510599  0.75510599  0.00000000  1.0
  Zn  Zn5  1  0.75510599  0.75510599  0.50000000  1.0
  Zn  Zn6  1  0.24489401  0.24489401  0.00000000  1.0
  Zn  Zn7  1  0.24489401  0.24489401  0.50000000  1.0
  Si  Si8  1  0.86158820  0.13841180  0.75000000  1.0
  Si  Si9  1  0.13841180  0.86158820  0.25000000  1.0