# generated using pymatgen
data_Th4BeSi6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12156552
_cell_length_b   8.12156587
_cell_length_c   8.54290184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4BeSi6Pd
_chemical_formula_sum   'Th8 Be2 Si12 Pd2'
_cell_volume   487.99527059
_cell_formula_units_Z   2
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
  Th  Th0  1  0.49995413  0.50004587  0.76018790  1.0
  Th  Th1  1  0.50004587  0.49995413  0.23981210  1.0
  Th  Th2  1  0.00009173  0.50004587  0.76018790  1.0
  Th  Th3  1  0.99990827  0.49995413  0.23981210  1.0
  Th  Th4  1  0.49995413  0.99990827  0.76018790  1.0
  Th  Th5  1  0.50004587  0.00009173  0.23981210  1.0
  Th  Th6  1  0.00000000  0.00000000  0.75297878  1.0
  Th  Th7  1  0.00000000  0.00000000  0.24702122  1.0
  Be  Be8  1  0.66666700  0.33333300  0.99991452  1.0
  Be  Be9  1  0.33333300  0.66666700  0.00008548  1.0
  Si  Si10  1  0.82687812  0.17312188  0.99995324  1.0
  Si  Si11  1  0.17312188  0.82687812  0.00004676  1.0
  Si  Si12  1  0.34624376  0.17312188  0.99995324  1.0
  Si  Si13  1  0.16567076  0.83432924  0.49985711  1.0
  Si  Si14  1  0.65375624  0.82687812  0.00004676  1.0
  Si  Si15  1  0.83432924  0.16567076  0.50014289  1.0
  Si  Si16  1  0.82687812  0.65375624  0.99995324  1.0
  Si  Si17  1  0.66865849  0.83432924  0.49985711  1.0
  Si  Si18  1  0.17312188  0.34624376  0.00004676  1.0
  Si  Si19  1  0.33134151  0.16567076  0.50014289  1.0
  Si  Si20  1  0.16567076  0.33134151  0.49985711  1.0
  Si  Si21  1  0.83432924  0.66865849  0.50014289  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49983100  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50016900  1.0