# generated using pymatgen
data_Nd2Zn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54527444
_cell_length_b   8.54527444
_cell_length_c   9.02971337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.96056276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn5Sn
_chemical_formula_sum   'Nd4 Zn10 Sn2'
_cell_volume   330.07554494
_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  0.20536391  0.79463609  0.25000000  1.0
  Nd  Nd1  1  0.79463609  0.20536391  0.75000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn4  1  0.81414311  0.18585689  0.39074920  1.0
  Zn  Zn5  1  0.18585689  0.81414311  0.60925080  1.0
  Zn  Zn6  1  0.81414311  0.18585689  0.10925080  1.0
  Zn  Zn7  1  0.18585689  0.81414311  0.89074920  1.0
  Zn  Zn8  1  0.65639502  0.34360498  0.48438710  1.0
  Zn  Zn9  1  0.34360498  0.65639502  0.51561290  1.0
  Zn  Zn10  1  0.65639502  0.34360498  0.01561290  1.0
  Zn  Zn11  1  0.34360498  0.65639502  0.98438710  1.0
  Zn  Zn12  1  0.39399752  0.60600248  0.25000000  1.0
  Zn  Zn13  1  0.60600248  0.39399752  0.75000000  1.0
  Sn  Sn14  1  0.55460151  0.44539849  0.25000000  1.0
  Sn  Sn15  1  0.44539849  0.55460151  0.75000000  1.0