# generated using pymatgen
data_Nd4Zn3Ga4Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50412979
_cell_length_b   7.48705077
_cell_length_c   7.50717410
_cell_angle_alpha   89.59910149
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Zn3Ga4Cu
_chemical_formula_sum   'Nd4 Zn3 Ga4 Cu1'
_cell_volume   253.15559554
_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  0.25000000  0.00681360  0.70860369  1.0
  Nd  Nd1  1  0.25000000  0.49955927  0.78303092  1.0
  Nd  Nd2  1  0.75000000  0.00152635  0.28600888  1.0
  Nd  Nd3  1  0.75000000  0.49056831  0.22096310  1.0
  Zn  Zn4  1  0.25000000  0.80854980  0.08225717  1.0
  Zn  Zn5  1  0.75000000  0.69414900  0.58295306  1.0
  Zn  Zn6  1  0.75000000  0.19336210  0.91548348  1.0
  Ga  Ga7  1  0.25000000  0.20408868  0.09384922  1.0
  Ga  Ga8  1  0.25000000  0.69874119  0.41059690  1.0
  Ga  Ga9  1  0.75000000  0.79819293  0.91053551  1.0
  Ga  Ga10  1  0.75000000  0.29907105  0.58550740  1.0
  Cu  Cu11  1  0.25000000  0.30537671  0.42021066  1.0