# generated using pymatgen
data_NdZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49536182
_cell_length_b   6.72709499
_cell_length_c   10.19690189
_cell_angle_alpha   89.99970367
_cell_angle_beta   89.99998106
_cell_angle_gamma   89.99988026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdZn3
_chemical_formula_sum   'Nd4 Zn12'
_cell_volume   308.36171587
_cell_formula_units_Z   4
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  0.75000001  0.21834738  0.84459540  1.0
  Nd  Nd1  1  0.74999993  0.71834259  0.65544157  1.0
  Nd  Nd2  1  0.24999997  0.78169905  0.15543356  1.0
  Nd  Nd3  1  0.24999855  0.28170160  0.34453351  1.0
  Zn  Zn4  1  0.75000081  0.96581610  0.39195438  1.0
  Zn  Zn5  1  0.75000009  0.46581034  0.10800972  1.0
  Zn  Zn6  1  0.25000086  0.03419447  0.60787862  1.0
  Zn  Zn7  1  0.24999991  0.53419345  0.89216016  1.0
  Zn  Zn8  1  0.74999971  0.59055246  0.35236662  1.0
  Zn  Zn9  1  0.74999990  0.09050935  0.14756693  1.0
  Zn  Zn10  1  0.25000006  0.40936196  0.64767027  1.0
  Zn  Zn11  1  0.25000007  0.90940235  0.85239195  1.0
  Zn  Zn12  1  0.74999988  0.27413178  0.54686352  1.0
  Zn  Zn13  1  0.75000006  0.77415921  0.95316928  1.0
  Zn  Zn14  1  0.24999921  0.72589677  0.45305109  1.0
  Zn  Zn15  1  0.24999999  0.22587814  0.04691143  1.0