# generated using pymatgen
data_Sm2Ga5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64176884
_cell_length_b   8.64176883
_cell_length_c   8.64176921
_cell_angle_alpha   141.18499060
_cell_angle_beta   107.49922312
_cell_angle_gamma   85.41909905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga5Pd3
_chemical_formula_sum   'Sm4 Ga10 Pd6'
_cell_volume   372.70678893
_cell_formula_units_Z   2
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  0.63684625  0.86267582  0.77417043  1.0
  Sm  Sm1  1  0.36315375  0.13732418  0.22582957  1.0
  Sm  Sm2  1  0.08850539  0.36267582  0.72582957  1.0
  Sm  Sm3  1  0.91149461  0.63732418  0.27417043  1.0
  Ga  Ga4  1  0.29015162  0.04015162  0.75000000  1.0
  Ga  Ga5  1  0.70984838  0.95984838  0.25000000  1.0
  Ga  Ga6  1  0.70984838  0.45984838  0.75000000  1.0
  Ga  Ga7  1  0.29015162  0.54015162  0.25000000  1.0
  Ga  Ga8  1  0.43331034  0.59884059  0.83446974  1.0
  Ga  Ga9  1  0.56668966  0.40115941  0.16553026  1.0
  Ga  Ga10  1  0.76437085  0.09884059  0.66553026  1.0
  Ga  Ga11  1  0.23562915  0.90115941  0.33446974  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.75000000  1.0
  Ga  Ga13  1  0.00000000  0.25000000  0.25000000  1.0
  Pd  Pd14  1  0.23975466  0.64328459  0.59647108  1.0
  Pd  Pd15  1  0.76024534  0.35671541  0.40352892  1.0
  Pd  Pd16  1  0.04681351  0.14328459  0.90352892  1.0
  Pd  Pd17  1  0.95318649  0.85671541  0.09647108  1.0
  Pd  Pd18  1  0.50000000  0.75000000  0.25000000  1.0
  Pd  Pd19  1  0.50000000  0.25000000  0.75000000  1.0