# generated using pymatgen
data_SrNd3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53454714
_cell_length_b   4.53454687
_cell_length_c   17.31809702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd3(ZnSn)4
_chemical_formula_sum   'Sr1 Nd3 Zn4 Sn4'
_cell_volume   308.38878564
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.24437268  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75562732  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.33419447  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.66580553  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.84735522  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.15264478  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.88748224  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11251776  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.37080148  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.62919852  1.0