# generated using pymatgen
data_Sm4Sc3AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52225626
_cell_length_b   7.15494969
_cell_length_c   8.36634161
_cell_angle_alpha   86.27303481
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Sc3AlPt4
_chemical_formula_sum   'Sm4 Sc3 Al1 Pt4'
_cell_volume   270.13316074
_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  0.25000000  0.04107233  0.67452288  1.0
  Sm  Sm1  1  0.25000000  0.52150764  0.81014476  1.0
  Sm  Sm2  1  0.75000000  0.98837856  0.34342717  1.0
  Sm  Sm3  1  0.75000000  0.46851817  0.18359546  1.0
  Sc  Sc4  1  0.25000000  0.12830846  0.07250820  1.0
  Sc  Sc5  1  0.25000000  0.63776016  0.43258690  1.0
  Sc  Sc6  1  0.75000000  0.86500935  0.92948549  1.0
  Al  Al7  1  0.75000000  0.36336768  0.56735043  1.0
  Pt  Pt8  1  0.25000000  0.26873899  0.38543036  1.0
  Pt  Pt9  1  0.25000000  0.75329054  0.09696256  1.0
  Pt  Pt10  1  0.75000000  0.72433375  0.61247087  1.0
  Pt  Pt11  1  0.75000000  0.23971538  0.89151592  1.0