# generated using pymatgen
data_Sm8Cu(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15140515
_cell_length_b   8.15140552
_cell_length_c   8.39857009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Cu(Si4Pd)3
_chemical_formula_sum   'Sm8 Cu1 Si12 Pd3'
_cell_volume   483.28238701
_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
  Sm  Sm0  1  0.49974507  0.99949113  0.25007150  1.0
  Sm  Sm1  1  0.49958207  0.99916315  0.74991656  1.0
  Sm  Sm2  1  0.00050887  0.50025493  0.25007150  1.0
  Sm  Sm3  1  0.00083685  0.50041793  0.74991656  1.0
  Sm  Sm4  1  0.49974507  0.50025493  0.25007150  1.0
  Sm  Sm5  1  0.49958207  0.50041793  0.74991656  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.24957067  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75041434  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.00033243  1.0
  Si  Si9  1  0.16874272  0.33748643  0.00001382  1.0
  Si  Si10  1  0.83380162  0.66760324  0.99999357  1.0
  Si  Si11  1  0.66251357  0.83125728  0.00001382  1.0
  Si  Si12  1  0.83386754  0.66773507  0.50017138  1.0
  Si  Si13  1  0.33239676  0.16619838  0.99999357  1.0
  Si  Si14  1  0.16583416  0.33166832  0.49978663  1.0
  Si  Si15  1  0.16874272  0.83125728  0.00001382  1.0
  Si  Si16  1  0.33226493  0.16613246  0.50017138  1.0
  Si  Si17  1  0.83380162  0.16619838  0.99999357  1.0
  Si  Si18  1  0.66833168  0.83416584  0.49978663  1.0
  Si  Si19  1  0.83386754  0.16613246  0.50017138  1.0
  Si  Si20  1  0.16583416  0.83416584  0.49978663  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99983668  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50011535  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49986915  1.0