# generated using pymatgen
data_Sm2AsPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13071203
_cell_length_b   4.13071203
_cell_length_c   11.22758206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2AsPd8
_chemical_formula_sum   'Sm2 As1 Pd8'
_cell_volume   191.57378376
_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  0.50000000  0.50000000  0.81858987  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.18141013  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.62901824  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.62901824  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.37098176  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.37098176  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.81642075  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.18357925  1.0