# generated using pymatgen
data_Sm2Al3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11889453
_cell_length_b   5.15127850
_cell_length_c   8.87838689
_cell_angle_alpha   91.00275844
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al3Cu7
_chemical_formula_sum   'Sm2 Al3 Cu7'
_cell_volume   188.34897142
_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  0.00000000  0.00215589  0.99856246  1.0
  Sm  Sm1  1  0.00000000  0.49780344  0.50143210  1.0
  Al  Al2  1  0.50000000  0.51191338  0.99368949  1.0
  Al  Al3  1  0.50000000  0.98806527  0.50631046  1.0
  Al  Al4  1  0.50000000  0.24998929  0.24999682  1.0
  Cu  Cu5  1  0.00000000  0.99451728  0.33418924  1.0
  Cu  Cu6  1  0.00000000  0.49895715  0.83146985  1.0
  Cu  Cu7  1  0.00000000  0.50542550  0.16580435  1.0
  Cu  Cu8  1  0.00000000  0.00102054  0.66852808  1.0
  Cu  Cu9  1  0.50000000  0.75000364  0.75000638  1.0
  Cu  Cu10  1  0.50000000  0.74994326  0.25001804  1.0
  Cu  Cu11  1  0.50000000  0.25000436  0.74999272  1.0