# generated using pymatgen
data_Sm2Al2ZnCu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14281987
_cell_length_b   5.13863102
_cell_length_c   8.78051864
_cell_angle_alpha   90.64894605
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al2ZnCu7
_chemical_formula_sum   'Sm2 Al2 Zn1 Cu7'
_cell_volume   186.91140292
_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  0.00321097  0.99800606  1.0
  Sm  Sm1  1  0.00000000  0.49676142  0.50198838  1.0
  Al  Al2  1  0.50000000  0.50934582  0.99635762  1.0
  Al  Al3  1  0.50000000  0.99062248  0.50364788  1.0
  Zn  Zn4  1  0.50000000  0.24996140  0.24999687  1.0
  Cu  Cu5  1  0.00000000  0.99188655  0.33431393  1.0
  Cu  Cu6  1  0.00000000  0.50041864  0.83334867  1.0
  Cu  Cu7  1  0.00000000  0.50806943  0.16568242  1.0
  Cu  Cu8  1  0.00000000  0.99956644  0.66665051  1.0
  Cu  Cu9  1  0.50000000  0.74999980  0.75000669  1.0
  Cu  Cu10  1  0.50000000  0.74995975  0.25000444  1.0
  Cu  Cu11  1  0.50000000  0.24999729  0.74999652  1.0