# generated using pymatgen
data_Sr3Sm(Sn2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03942082
_cell_length_b   9.03942025
_cell_length_c   9.68821643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.37422263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Sm(Sn2Pd)4
_chemical_formula_sum   'Sr3 Sm1 Sn8 Pd4'
_cell_volume   403.28154485
_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
  Sr  Sr0  1  0.50024522  0.49975478  0.49979710  1.0
  Sr  Sr1  1  0.50024522  0.49975478  0.00020290  1.0
  Sr  Sr2  1  0.69984531  0.30015469  0.75000000  1.0
  Sm  Sm3  1  0.29877714  0.70122286  0.25000000  1.0
  Sn  Sn4  1  0.90828970  0.09171030  0.75000000  1.0
  Sn  Sn5  1  0.92526806  0.07473194  0.25000000  1.0
  Sn  Sn6  1  0.09101835  0.90898165  0.25000000  1.0
  Sn  Sn7  1  0.07104468  0.92895532  0.75000000  1.0
  Sn  Sn8  1  0.69650834  0.30349166  0.40471399  1.0
  Sn  Sn9  1  0.30493604  0.69506396  0.59178549  1.0
  Sn  Sn10  1  0.30493604  0.69506396  0.90821451  1.0
  Sn  Sn11  1  0.69650834  0.30349166  0.09528601  1.0
  Pd  Pd12  1  0.15204609  0.84795391  0.50314911  1.0
  Pd  Pd13  1  0.84914219  0.15085781  0.00690906  1.0
  Pd  Pd14  1  0.15204609  0.84795391  0.99685089  1.0
  Pd  Pd15  1  0.84914219  0.15085781  0.49309094  1.0