# generated using pymatgen
data_Sm2ThAs4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21984220
_cell_length_b   8.21984346
_cell_length_c   9.66297149
_cell_angle_alpha   55.16414845
_cell_angle_beta   55.16414393
_cell_angle_gamma   29.34617106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ThAs4Pd7
_chemical_formula_sum   'Sm2 Th1 As4 Pd7'
_cell_volume   258.23131944
_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  0.67814709  0.67814709  0.32871324  1.0
  Sm  Sm1  1  0.32185291  0.32185291  0.67128676  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.34011430  0.34011430  0.25347984  1.0
  As  As4  1  0.65988570  0.65988570  0.74652016  1.0
  As  As5  1  0.89306234  0.89306234  0.82192290  1.0
  As  As6  1  0.10693766  0.10693766  0.17807710  1.0
  Pd  Pd7  1  0.30651290  0.30651290  0.02323527  1.0
  Pd  Pd8  1  0.69348710  0.69348710  0.97676473  1.0
  Pd  Pd9  1  0.51118394  0.51118394  0.70905753  1.0
  Pd  Pd10  1  0.83692606  0.83692606  0.42281685  1.0
  Pd  Pd11  1  0.48881606  0.48881606  0.29094247  1.0
  Pd  Pd12  1  0.16307394  0.16307394  0.57718315  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0