# generated using pymatgen
data_Pr4AlZn2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17953845
_cell_length_b   4.17953799
_cell_length_c   17.03735865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4AlZn2Si5
_chemical_formula_sum   'Pr4 Al1 Zn2 Si5'
_cell_volume   257.74454589
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.12107073  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.62804065  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.37195935  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.87892927  1.0
  Al  Al4  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.24648834  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75351166  1.0
  Si  Si7  1  0.66666700  0.33333300  0.24788488  1.0
  Si  Si8  1  0.66666700  0.33333300  0.75211512  1.0
  Si  Si9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0