# generated using pymatgen
data_NdYZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42956876
_cell_length_b   8.42956832
_cell_length_c   8.98758019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.99360997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdYZn5Sn
_chemical_formula_sum   'Nd2 Y2 Zn10 Sn2'
_cell_volume   319.37973579
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.20444988  0.79555012  0.25000000  1.0
  Y  Y3  1  0.79555012  0.20444988  0.75000000  1.0
  Zn  Zn4  1  0.81242185  0.18757815  0.39049375  1.0
  Zn  Zn5  1  0.18757815  0.81242185  0.60950625  1.0
  Zn  Zn6  1  0.81242185  0.18757815  0.10950625  1.0
  Zn  Zn7  1  0.18757815  0.81242185  0.89049375  1.0
  Zn  Zn8  1  0.65795851  0.34204149  0.48283160  1.0
  Zn  Zn9  1  0.34204149  0.65795851  0.51716840  1.0
  Zn  Zn10  1  0.65795851  0.34204149  0.01716840  1.0
  Zn  Zn11  1  0.34204149  0.65795851  0.98283160  1.0
  Zn  Zn12  1  0.39227952  0.60772048  0.25000000  1.0
  Zn  Zn13  1  0.60772048  0.39227952  0.75000000  1.0
  Sn  Sn14  1  0.55537355  0.44462645  0.25000000  1.0
  Sn  Sn15  1  0.44462645  0.55537355  0.75000000  1.0