# generated using pymatgen
data_Nd2Zn14Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83767710
_cell_length_b   8.83767716
_cell_length_c   8.69969512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn14Cu3
_chemical_formula_sum   'Nd4 Zn28 Cu6'
_cell_volume   588.45182326
_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  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd3  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.39959884  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.60040116  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.89959884  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.10040116  1.0
  Zn  Zn8  1  0.33381504  0.37484141  0.25000000  1.0
  Zn  Zn9  1  0.62515859  0.95897363  0.25000000  1.0
  Zn  Zn10  1  0.04102637  0.66618496  0.25000000  1.0
  Zn  Zn11  1  0.62515859  0.66618496  0.25000000  1.0
  Zn  Zn12  1  0.04102637  0.37484141  0.25000000  1.0
  Zn  Zn13  1  0.33381504  0.95897363  0.25000000  1.0
  Zn  Zn14  1  0.66618496  0.62515859  0.75000000  1.0
  Zn  Zn15  1  0.37484141  0.04102637  0.75000000  1.0
  Zn  Zn16  1  0.95897363  0.33381504  0.75000000  1.0
  Zn  Zn17  1  0.37484141  0.33381504  0.75000000  1.0
  Zn  Zn18  1  0.95897363  0.62515859  0.75000000  1.0
  Zn  Zn19  1  0.66618496  0.04102637  0.75000000  1.0
  Zn  Zn20  1  0.16628584  0.83371416  0.51787966  1.0
  Zn  Zn21  1  0.16628584  0.33257167  0.51787966  1.0
  Zn  Zn22  1  0.66742833  0.83371416  0.51787966  1.0
  Zn  Zn23  1  0.83371416  0.16628584  0.48212034  1.0
  Zn  Zn24  1  0.83371416  0.66742833  0.48212034  1.0
  Zn  Zn25  1  0.33257167  0.16628584  0.48212034  1.0
  Zn  Zn26  1  0.83371416  0.16628584  0.01787966  1.0
  Zn  Zn27  1  0.83371416  0.66742833  0.01787966  1.0
  Zn  Zn28  1  0.33257167  0.16628584  0.01787966  1.0
  Zn  Zn29  1  0.16628584  0.83371416  0.98212034  1.0
  Zn  Zn30  1  0.16628584  0.33257167  0.98212034  1.0
  Zn  Zn31  1  0.66742833  0.83371416  0.98212034  1.0
  Cu  Cu32  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu33  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu34  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu35  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu36  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu37  1  0.00000000  0.50000000  0.00000000  1.0