# generated using pymatgen
data_Sr7Pr(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36587323
_cell_length_b   8.36587333
_cell_length_c   8.99644712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Pr(Si3Pd)4
_chemical_formula_sum   'Sr7 Pr1 Si12 Pd4'
_cell_volume   545.28582974
_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
  Sr  Sr0  1  0.49954812  0.50045188  0.75000000  1.0
  Sr  Sr1  1  0.50039952  0.49960048  0.25000000  1.0
  Sr  Sr2  1  0.00090376  0.50045188  0.75000000  1.0
  Sr  Sr3  1  0.99920196  0.49960048  0.25000000  1.0
  Sr  Sr4  1  0.49954812  0.99909624  0.75000000  1.0
  Sr  Sr5  1  0.50039952  0.00079804  0.25000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83566985  0.16433015  0.00421285  1.0
  Si  Si9  1  0.16429336  0.83570664  0.00461986  1.0
  Si  Si10  1  0.32866129  0.16433015  0.00421285  1.0
  Si  Si11  1  0.16429336  0.83570664  0.49538014  1.0
  Si  Si12  1  0.67141428  0.83570664  0.00461986  1.0
  Si  Si13  1  0.83566985  0.16433015  0.49578715  1.0
  Si  Si14  1  0.83566985  0.67133871  0.00421285  1.0
  Si  Si15  1  0.67141428  0.83570664  0.49538014  1.0
  Si  Si16  1  0.16429336  0.32858572  0.00461986  1.0
  Si  Si17  1  0.32866129  0.16433015  0.49578715  1.0
  Si  Si18  1  0.16429336  0.32858572  0.49538014  1.0
  Si  Si19  1  0.83566985  0.67133871  0.49578715  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99855538  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00087276  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49912724  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50144462  1.0