# generated using pymatgen
data_NdSmZn22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14884956
_cell_length_b   8.14884925
_cell_length_c   8.14884994
_cell_angle_alpha   99.79034547
_cell_angle_beta   99.79033977
_cell_angle_gamma   131.29323684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmZn22
_chemical_formula_sum   'Nd1 Sm1 Zn22'
_cell_volume   370.38578323
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn2  1  0.84690494  0.43010486  0.17311677  1.0
  Zn  Zn3  1  0.12512360  0.87456181  0.74943721  1.0
  Zn  Zn4  1  0.32621083  0.15309506  0.58319892  1.0
  Zn  Zn5  1  0.25698809  0.43010486  0.58319892  1.0
  Zn  Zn6  1  0.32621083  0.74301191  0.17311677  1.0
  Zn  Zn7  1  0.99177688  0.31916357  0.91677418  1.0
  Zn  Zn8  1  0.25698809  0.67378917  0.82688323  1.0
  Zn  Zn9  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn10  1  0.99177688  0.07500269  0.67261231  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn12  1  0.68083643  0.00822312  0.08322582  1.0
  Zn  Zn13  1  0.62431261  0.87487640  0.74943721  1.0
  Zn  Zn14  1  0.40239038  0.31916357  0.32738769  1.0
  Zn  Zn15  1  0.92499731  0.00822312  0.32738769  1.0
  Zn  Zn16  1  0.84690494  0.67378917  0.41680108  1.0
  Zn  Zn17  1  0.56989514  0.74301191  0.41680108  1.0
  Zn  Zn18  1  0.68083643  0.59760962  0.67261231  1.0
  Zn  Zn19  1  0.40239038  0.07500269  0.08322582  1.0
  Zn  Zn20  1  0.92499731  0.59760962  0.91677418  1.0
  Zn  Zn21  1  0.56989514  0.15309506  0.82688323  1.0
  Zn  Zn22  1  0.12543819  0.87487640  0.25056279  1.0
  Zn  Zn23  1  0.12512360  0.37568739  0.25056279  1.0