# generated using pymatgen
data_Sm4Al4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31537888
_cell_length_b   6.96103662
_cell_length_c   7.96002164
_cell_angle_alpha   89.91205934
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Al4Ir3Pt
_chemical_formula_sum   'Sm4 Al4 Ir3 Pt1'
_cell_volume   239.11487136
_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  0.03147882  0.67744982  1.0
  Sm  Sm1  1  0.25000000  0.53857886  0.81880718  1.0
  Sm  Sm2  1  0.75000000  0.96585704  0.32051463  1.0
  Sm  Sm3  1  0.75000000  0.46857241  0.18234713  1.0
  Al  Al4  1  0.25000000  0.13500116  0.06462860  1.0
  Al  Al5  1  0.25000000  0.63668806  0.43788529  1.0
  Al  Al6  1  0.75000000  0.85963438  0.93926568  1.0
  Al  Al7  1  0.75000000  0.36491707  0.55888522  1.0
  Ir  Ir8  1  0.25000000  0.27280196  0.38101759  1.0
  Ir  Ir9  1  0.25000000  0.77307158  0.11816468  1.0
  Ir  Ir10  1  0.75000000  0.72816982  0.61986853  1.0
  Pt  Pt11  1  0.75000000  0.22522985  0.88116565  1.0