# generated using pymatgen
data_SmPa2As4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06654791
_cell_length_b   8.06654718
_cell_length_c   9.59327138
_cell_angle_alpha   55.54229847
_cell_angle_beta   55.54230100
_cell_angle_gamma   29.97404614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa2As4Pd7
_chemical_formula_sum   'Sm1 Pa2 As4 Pd7'
_cell_volume   252.77315067
_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  0.31621976  0.31621976  0.68147124  1.0
  Pa  Pa1  1  0.67948218  0.67948218  0.32575369  1.0
  Pa  Pa2  1  0.00037033  0.00037033  0.99888889  1.0
  As  As3  1  0.34805349  0.34805349  0.24043417  1.0
  As  As4  1  0.65161687  0.65161687  0.76200146  1.0
  As  As5  1  0.89653534  0.89653534  0.82632948  1.0
  As  As6  1  0.10362156  0.10362156  0.17577548  1.0
  Pd  Pd7  1  0.30900542  0.30900542  0.02194852  1.0
  Pd  Pd8  1  0.69216000  0.69216000  0.98673025  1.0
  Pd  Pd9  1  0.51646735  0.51646735  0.68807306  1.0
  Pd  Pd10  1  0.83004613  0.83004613  0.43058073  1.0
  Pd  Pd11  1  0.48728487  0.48728487  0.30575807  1.0
  Pd  Pd12  1  0.16724216  0.16724216  0.55587514  1.0
  Pd  Pd13  1  0.00189555  0.00189555  0.50037980  1.0