# generated using pymatgen
data_Pr2Si7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98278712
_cell_length_b   9.98278658
_cell_length_c   3.89818955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si7Pd12
_chemical_formula_sum   'Pr2 Si7 Pd12'
_cell_volume   336.43189236
_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  0.66666700  0.33333300  0.24618318  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75190305  1.0
  Si  Si2  1  0.33333300  0.66666700  0.46925824  1.0
  Si  Si3  1  0.73605042  0.78002301  0.24866991  1.0
  Si  Si4  1  0.04397259  0.26394958  0.24866991  1.0
  Si  Si5  1  0.21997699  0.95602741  0.24866991  1.0
  Si  Si6  1  0.93089293  0.55408426  0.74975677  1.0
  Si  Si7  1  0.62319133  0.06910707  0.74975677  1.0
  Si  Si8  1  0.44591574  0.37680867  0.74975677  1.0
  Pd  Pd9  1  0.77251740  0.04596475  0.24834595  1.0
  Pd  Pd10  1  0.27344735  0.22748260  0.24834595  1.0
  Pd  Pd11  1  0.95403525  0.72655265  0.24834595  1.0
  Pd  Pd12  1  0.89438615  0.28630776  0.75055051  1.0
  Pd  Pd13  1  0.39192061  0.10561385  0.75055051  1.0
  Pd  Pd14  1  0.71369224  0.60807939  0.75055051  1.0
  Pd  Pd15  1  0.47955452  0.55411002  0.24953178  1.0
  Pd  Pd16  1  0.07455450  0.52044548  0.24953178  1.0
  Pd  Pd17  1  0.44588998  0.92544550  0.24953178  1.0
  Pd  Pd18  1  0.19031175  0.77648691  0.74786926  1.0
  Pd  Pd19  1  0.58617516  0.80968825  0.74786926  1.0
  Pd  Pd20  1  0.22351309  0.41382484  0.74786926  1.0