# generated using pymatgen
data_Sm2PaP4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98339152
_cell_length_b   7.98339183
_cell_length_c   9.43359147
_cell_angle_alpha   55.05382599
_cell_angle_beta   55.05382575
_cell_angle_gamma   29.37327980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2PaP4Pd7
_chemical_formula_sum   'Sm2 Pa1 P4 Pd7'
_cell_volume   237.64530095
_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  0.68180583  0.68180583  0.31963562  1.0
  Sm  Sm1  1  0.31819417  0.31819417  0.68036438  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.34945086  0.34945086  0.24023861  1.0
  P  P4  1  0.65054914  0.65054914  0.75976139  1.0
  P  P5  1  0.89753437  0.89753437  0.82366874  1.0
  P  P6  1  0.10246563  0.10246563  0.17633126  1.0
  Pd  Pd7  1  0.30642750  0.30642750  0.02563155  1.0
  Pd  Pd8  1  0.69357250  0.69357250  0.97436845  1.0
  Pd  Pd9  1  0.51047472  0.51047472  0.70999289  1.0
  Pd  Pd10  1  0.83162149  0.83162149  0.42372875  1.0
  Pd  Pd11  1  0.48952528  0.48952528  0.29000711  1.0
  Pd  Pd12  1  0.16837851  0.16837851  0.57627125  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0