# generated using pymatgen
data_Pr2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28889643
_cell_length_b   8.28889643
_cell_length_c   8.60635000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si3Pd
_chemical_formula_sum   'Pr8 Si12 Pd4'
_cell_volume   512.08616973
_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  0.49786400  0.50213600  0.75000000  1.0
  Pr  Pr1  1  0.50213600  0.49786400  0.25000000  1.0
  Pr  Pr2  1  0.00427200  0.50213600  0.75000000  1.0
  Pr  Pr3  1  0.99572800  0.49786400  0.25000000  1.0
  Pr  Pr4  1  0.49786400  0.99572800  0.75000000  1.0
  Pr  Pr5  1  0.50213600  0.00427200  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
  Si  Si8  1  0.83431000  0.16569000  0.00259600  1.0
  Si  Si9  1  0.16569000  0.83431000  0.99740400  1.0
  Si  Si10  1  0.33138000  0.16569000  0.00259600  1.0
  Si  Si11  1  0.16569000  0.83431000  0.50259600  1.0
  Si  Si12  1  0.66862000  0.83431000  0.99740400  1.0
  Si  Si13  1  0.83431000  0.16569000  0.49740400  1.0
  Si  Si14  1  0.83431000  0.66862000  0.00259600  1.0
  Si  Si15  1  0.66862000  0.83431000  0.50259600  1.0
  Si  Si16  1  0.16569000  0.33138000  0.99740400  1.0
  Si  Si17  1  0.33138000  0.16569000  0.49740400  1.0
  Si  Si18  1  0.16569000  0.33138000  0.50259600  1.0
  Si  Si19  1  0.83431000  0.66862000  0.49740400  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99213100  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00786900  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49213100  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50786900  1.0