# generated using pymatgen
data_TbSm7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18551345
_cell_length_b   8.18551232
_cell_length_c   8.35438921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm7(Si3Pd)4
_chemical_formula_sum   'Tb1 Sm7 Si12 Pd4'
_cell_volume   484.77151362
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.75000000  1.0
  Sm  Sm1  1  0.49997270  0.99994440  0.25000000  1.0
  Sm  Sm2  1  0.50003594  0.00007188  0.75000000  1.0
  Sm  Sm3  1  0.00005560  0.50002730  0.25000000  1.0
  Sm  Sm4  1  0.99992812  0.49996406  0.75000000  1.0
  Sm  Sm5  1  0.49997270  0.50002730  0.25000000  1.0
  Sm  Sm6  1  0.50003594  0.49996406  0.75000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16570930  0.33141961  0.99843966  1.0
  Si  Si9  1  0.83427700  0.66855400  0.99894203  1.0
  Si  Si10  1  0.66858039  0.83429070  0.99843966  1.0
  Si  Si11  1  0.83427700  0.66855400  0.50105797  1.0
  Si  Si12  1  0.33144600  0.16572300  0.99894203  1.0
  Si  Si13  1  0.16570930  0.33141961  0.50156034  1.0
  Si  Si14  1  0.16570930  0.83429070  0.99843966  1.0
  Si  Si15  1  0.33144600  0.16572300  0.50105797  1.0
  Si  Si16  1  0.83427700  0.16572300  0.99894203  1.0
  Si  Si17  1  0.66858039  0.83429070  0.50156034  1.0
  Si  Si18  1  0.83427700  0.16572300  0.50105797  1.0
  Si  Si19  1  0.16570930  0.83429070  0.50156034  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00062366  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00042824  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49957176  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49937634  1.0