# generated using pymatgen
data_Sm4Ga10PdAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59099984
_cell_length_b   8.59100098
_cell_length_c   8.59100048
_cell_angle_alpha   138.36351981
_cell_angle_beta   104.33851404
_cell_angle_gamma   90.28501683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga10PdAu5
_chemical_formula_sum   'Sm4 Ga10 Pd1 Au5'
_cell_volume   389.95202460
_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  0.63744668  0.87065570  0.76507057  1.0
  Sm  Sm1  1  0.36255332  0.12762390  0.23320902  1.0
  Sm  Sm2  1  0.10558513  0.37237610  0.73492943  1.0
  Sm  Sm3  1  0.89441487  0.62934430  0.26679098  1.0
  Ga  Ga4  1  0.27316916  0.02316916  0.75000000  1.0
  Ga  Ga5  1  0.72960096  0.97960096  0.25000000  1.0
  Ga  Ga6  1  0.72683084  0.47683084  0.75000000  1.0
  Ga  Ga7  1  0.27039904  0.52039904  0.25000000  1.0
  Ga  Ga8  1  0.46480030  0.60466750  0.84714402  1.0
  Ga  Ga9  1  0.53519970  0.38234372  0.13986620  1.0
  Ga  Ga10  1  0.75752248  0.11765628  0.65285598  1.0
  Ga  Ga11  1  0.24247752  0.89533250  0.36013380  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  0.50000000  0.25000000  0.75000000  1.0
  Au  Au15  1  0.25592786  0.63721809  0.62166704  1.0
  Au  Au16  1  0.74407214  0.36573818  0.38128923  1.0
  Au  Au17  1  0.01555104  0.13426182  0.87833296  1.0
  Au  Au18  1  0.98444896  0.86278191  0.11871077  1.0
  Au  Au19  1  0.50000000  0.75000000  0.25000000  1.0