# generated using pymatgen
data_Sm6Y2GaPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35477562
_cell_length_b   8.35477562
_cell_length_c   8.35477562
_cell_angle_alpha   89.90581279
_cell_angle_beta   89.90581279
_cell_angle_gamma   89.90581279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Y2GaPd24
_chemical_formula_sum   'Sm6 Y2 Ga1 Pd24'
_cell_volume   583.17999040
_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  0.74826148  0.74826148  0.25096158  1.0
  Sm  Sm1  1  0.74826148  0.25096158  0.74826148  1.0
  Sm  Sm2  1  0.25173852  0.25173852  0.74903842  1.0
  Sm  Sm3  1  0.25173852  0.74903842  0.25173852  1.0
  Sm  Sm4  1  0.25096158  0.74826148  0.74826148  1.0
  Sm  Sm5  1  0.74903842  0.25173852  0.25173852  1.0
  Y  Y6  1  0.25141317  0.25141317  0.25141317  1.0
  Y  Y7  1  0.74858683  0.74858683  0.74858683  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.26052951  0.49953180  0.00159937  1.0
  Pd  Pd10  1  0.73947049  0.50046820  0.99840063  1.0
  Pd  Pd11  1  0.00159937  0.26052951  0.49953180  1.0
  Pd  Pd12  1  0.49953180  0.26052951  0.00159937  1.0
  Pd  Pd13  1  0.99840063  0.73947049  0.50046820  1.0
  Pd  Pd14  1  0.50046820  0.73947049  0.99840063  1.0
  Pd  Pd15  1  0.49953180  0.00159937  0.26052951  1.0
  Pd  Pd16  1  0.26052951  0.00159937  0.49953180  1.0
  Pd  Pd17  1  0.50046820  0.99840063  0.73947049  1.0
  Pd  Pd18  1  0.73947049  0.99840063  0.50046820  1.0
  Pd  Pd19  1  0.00159937  0.49953180  0.26052951  1.0
  Pd  Pd20  1  0.99840063  0.50046820  0.73947049  1.0
  Pd  Pd21  1  0.25278965  0.49878534  0.49878534  1.0
  Pd  Pd22  1  0.74721035  0.50121466  0.50121466  1.0
  Pd  Pd23  1  0.49878534  0.25278965  0.49878534  1.0
  Pd  Pd24  1  0.50121466  0.74721035  0.50121466  1.0
  Pd  Pd25  1  0.49878534  0.49878534  0.25278965  1.0
  Pd  Pd26  1  0.50121466  0.50121466  0.74721035  1.0
  Pd  Pd27  1  0.29247085  0.00123324  0.00123324  1.0
  Pd  Pd28  1  0.70752915  0.99876676  0.99876676  1.0
  Pd  Pd29  1  0.00123324  0.29247085  0.00123324  1.0
  Pd  Pd30  1  0.99876676  0.70752915  0.99876676  1.0
  Pd  Pd31  1  0.00123324  0.00123324  0.29247085  1.0
  Pd  Pd32  1  0.99876676  0.99876676  0.70752915  1.0