# generated using pymatgen
data_Sm2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72367828
_cell_length_b   7.72367828
_cell_length_c   7.72367828
_cell_angle_alpha   149.78603849
_cell_angle_beta   148.34949684
_cell_angle_gamma   44.32262057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si3Pd
_chemical_formula_sum   'Sm2 Si3 Pd1'
_cell_volume   121.31252522
_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  0.12943273  0.12943273  0.00000000  1.0
  Sm  Sm1  1  0.37120807  0.87120807  0.50000000  1.0
  Si  Si2  1  0.70440465  0.70440465  -0.00000000  1.0
  Si  Si3  1  0.54077806  0.54077806  0.00000000  1.0
  Si  Si4  1  0.79446281  0.29446281  0.50000000  1.0
  Pd  Pd5  1  0.95971267  0.45971267  0.50000000  1.0