# generated using pymatgen
data_Pr2ZnSi4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86665679
_cell_length_b   8.86665707
_cell_length_c   4.15159756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.44184466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ZnSi4Pd
_chemical_formula_sum   'Pr2 Zn1 Si4 Pd1'
_cell_volume   151.00328602
_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  0.60011717  0.39988283  0.25000000  1.0
  Pr  Pr1  1  0.40028105  0.59971895  0.75000000  1.0
  Zn  Zn2  1  0.74836153  0.25163847  0.75000000  1.0
  Si  Si3  1  0.96497183  0.03502817  0.25000000  1.0
  Si  Si4  1  0.03467290  0.96532710  0.75000000  1.0
  Si  Si5  1  0.82801790  0.17198210  0.25000000  1.0
  Si  Si6  1  0.17185941  0.82814059  0.75000000  1.0
  Pd  Pd7  1  0.25171722  0.74828278  0.25000000  1.0