# generated using pymatgen
data_Pr4GaSi3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73562106
_cell_length_b   6.92712055
_cell_length_c   7.63221987
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.24774993
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4GaSi3Pd8
_chemical_formula_sum   'Pr4 Ga1 Si3 Pd8'
_cell_volume   303.21217605
_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  0.34950074  0.75000000  0.03322023  1.0
  Pr  Pr1  1  0.14498085  0.75000000  0.52974411  1.0
  Pr  Pr2  1  0.65011301  0.25000000  0.96840149  1.0
  Pr  Pr3  1  0.85756569  0.25000000  0.46854225  1.0
  Ga  Ga4  1  0.15139516  0.25000000  0.12599669  1.0
  Si  Si5  1  0.64933502  0.75000000  0.37557169  1.0
  Si  Si6  1  0.84767400  0.75000000  0.87391675  1.0
  Si  Si7  1  0.35448553  0.25000000  0.62760648  1.0
  Pd  Pd8  1  0.89531180  0.55546658  0.17028903  1.0
  Pd  Pd9  1  0.59399338  0.94666007  0.67413253  1.0
  Pd  Pd10  1  0.09017363  0.05114899  0.82139791  1.0
  Pd  Pd11  1  0.41799669  0.44837312  0.33268019  1.0
  Pd  Pd12  1  0.09017363  0.44885101  0.82139791  1.0
  Pd  Pd13  1  0.41799669  0.05162688  0.33268019  1.0
  Pd  Pd14  1  0.89531180  0.94453342  0.17028903  1.0
  Pd  Pd15  1  0.59399338  0.55333993  0.67413253  1.0