# generated using pymatgen
data_SrSm7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20248986
_cell_length_b   8.20249033
_cell_length_c   8.46045883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84254409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSm7(Si3Pd)4
_chemical_formula_sum   'Sr1 Sm7 Si12 Pd4'
_cell_volume   493.74516695
_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  0.49956260  0.50043740  0.75000000  1.0
  Sm  Sm1  1  0.50031194  0.49968806  0.25000000  1.0
  Sm  Sm2  1  0.00052300  0.50029301  0.75000000  1.0
  Sm  Sm3  1  0.99943075  0.49964709  0.25000000  1.0
  Sm  Sm4  1  0.49970699  0.99947700  0.75000000  1.0
  Sm  Sm5  1  0.50035291  0.00056925  0.25000000  1.0
  Sm  Sm6  1  0.00001416  0.99998584  0.75000000  1.0
  Sm  Sm7  1  0.00003518  0.99996482  0.25000000  1.0
  Si  Si8  1  0.83445403  0.16554597  0.00058753  1.0
  Si  Si9  1  0.16557343  0.83442657  0.00087758  1.0
  Si  Si10  1  0.33122551  0.16443504  0.00358624  1.0
  Si  Si11  1  0.16557343  0.83442657  0.49912242  1.0
  Si  Si12  1  0.66878638  0.83556801  0.00400834  1.0
  Si  Si13  1  0.83445403  0.16554597  0.49941247  1.0
  Si  Si14  1  0.83556496  0.66877449  0.00358624  1.0
  Si  Si15  1  0.66878638  0.83556801  0.49599166  1.0
  Si  Si16  1  0.16443199  0.33121362  0.00400834  1.0
  Si  Si17  1  0.33122551  0.16443504  0.49641376  1.0
  Si  Si18  1  0.16443199  0.33121362  0.49599166  1.0
  Si  Si19  1  0.83556496  0.66877449  0.49641376  1.0
  Pd  Pd20  1  0.66758978  0.33241022  0.00462790  1.0
  Pd  Pd21  1  0.33240516  0.66759484  0.00595620  1.0
  Pd  Pd22  1  0.33240516  0.66759484  0.49404380  1.0
  Pd  Pd23  1  0.66758978  0.33241022  0.49537210  1.0