# generated using pymatgen
data_Sm3Mg3Sn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55546800
_cell_length_b   7.55546795
_cell_length_c   4.54016685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Mg3Sn2Pd
_chemical_formula_sum   'Sm3 Mg3 Sn2 Pd1'
_cell_volume   224.45287987
_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  0.40436707  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.40436707  0.50000000  1.0
  Sm  Sm2  1  0.59563293  0.59563293  0.50000000  1.0
  Mg  Mg3  1  0.76748359  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.76748359  0.00000000  1.0
  Mg  Mg5  1  0.23251641  0.23251641  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0