# generated using pymatgen
data_Sm2PaAs4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13475954
_cell_length_b   8.13475969
_cell_length_c   9.59570703
_cell_angle_alpha   55.76964622
_cell_angle_beta   55.76964578
_cell_angle_gamma   29.62441708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2PaAs4Pd7
_chemical_formula_sum   'Sm2 Pa1 As4 Pd7'
_cell_volume   255.27827159
_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  0.31734302  0.31734302  0.67723331  1.0
  Sm  Sm1  1  0.00285973  0.00285973  0.99546825  1.0
  Pa  Pa2  1  0.67752829  0.67752829  0.33215403  1.0
  As  As3  1  0.34001027  0.34001027  0.25484066  1.0
  As  As4  1  0.65791719  0.65791719  0.74953332  1.0
  As  As5  1  0.89113352  0.89113352  0.82449510  1.0
  As  As6  1  0.10875880  0.10875880  0.17805417  1.0
  Pd  Pd7  1  0.30979904  0.30979904  0.02533948  1.0
  Pd  Pd8  1  0.69129907  0.69129907  0.98331912  1.0
  Pd  Pd9  1  0.51330693  0.51330693  0.69708467  1.0
  Pd  Pd10  1  0.83572590  0.83572590  0.42328246  1.0
  Pd  Pd11  1  0.48945341  0.48945341  0.29669466  1.0
  Pd  Pd12  1  0.16262061  0.16262061  0.56163635  1.0
  Pd  Pd13  1  0.00224322  0.00224322  0.50086641  1.0