# generated using pymatgen
data_YbSm(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42455859
_cell_length_b   5.42455741
_cell_length_c   8.18341832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.55958281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm(Cd2Pd)2
_chemical_formula_sum   'Yb1 Sm1 Cd4 Pd2'
_cell_volume   174.50048819
_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
  Yb  Yb0  1  0.93483317  0.06516731  0.75000000  1.0
  Sm  Sm1  1  0.06483752  0.93516253  0.25000000  1.0
  Cd  Cd2  1  0.64233936  0.35766025  0.55541211  1.0
  Cd  Cd3  1  0.35933953  0.64066071  0.45086401  1.0
  Cd  Cd4  1  0.64233936  0.35766025  0.94458789  1.0
  Cd  Cd5  1  0.35933953  0.64066071  0.04913599  1.0
  Pd  Pd6  1  0.22294982  0.77704975  0.75000000  1.0
  Pd  Pd7  1  0.77402269  0.22597750  0.25000000  1.0