# generated using pymatgen
data_NdDy3(ZnGa)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40359694
_cell_length_b   7.24882957
_cell_length_c   7.61270495
_cell_angle_alpha   89.99482938
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3(ZnGa)4
_chemical_formula_sum   'Nd1 Dy3 Zn4 Ga4'
_cell_volume   243.00457293
_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  0.99930241  0.75262842  1.0
  Dy  Dy1  1  0.25000000  0.49885646  0.74809036  1.0
  Dy  Dy2  1  0.75000000  0.99897682  0.24785660  1.0
  Dy  Dy3  1  0.75000000  0.49873814  0.25174994  1.0
  Zn  Zn4  1  0.25000000  0.78388780  0.41367153  1.0
  Zn  Zn5  1  0.25000000  0.29383441  0.08461833  1.0
  Zn  Zn6  1  0.75000000  0.29015372  0.58218350  1.0
  Zn  Zn7  1  0.75000000  0.77221168  0.91938877  1.0
  Ga  Ga8  1  0.25000000  0.21627488  0.41330266  1.0
  Ga  Ga9  1  0.25000000  0.70957517  0.08504061  1.0
  Ga  Ga10  1  0.75000000  0.71192356  0.58179598  1.0
  Ga  Ga11  1  0.75000000  0.22626696  0.91967129  1.0