# generated using pymatgen
data_Nd2Al3Zn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21235657
_cell_length_b   6.21235637
_cell_length_c   5.85420559
_cell_angle_alpha   90.01266846
_cell_angle_beta   89.98732862
_cell_angle_gamma   123.31599108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3Zn5
_chemical_formula_sum   'Nd2 Al3 Zn5'
_cell_volume   188.80228219
_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  0.25008816  0.75017046  0.24893661  1.0
  Nd  Nd1  1  0.75017046  0.25008816  0.75106239  1.0
  Al  Al2  1  0.25014824  0.25014824  1.00000000  1.0
  Al  Al3  1  0.75024814  0.75024814  0.00000000  1.0
  Al  Al4  1  0.24953123  0.24953123  0.50000000  1.0
  Zn  Zn5  1  0.85917381  0.13617885  0.25255635  1.0
  Zn  Zn6  1  0.64052682  0.36410070  0.25263113  1.0
  Zn  Zn7  1  0.74983560  0.74983560  0.50000000  1.0
  Zn  Zn8  1  0.36410070  0.64052682  0.74736787  1.0
  Zn  Zn9  1  0.13617885  0.85917381  0.74744265  1.0