# generated using pymatgen
data_Nd4DyYGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74442854
_cell_length_b   7.74442854
_cell_length_c   4.52859670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4DyYGa4
_chemical_formula_sum   'Nd4 Dy1 Y1 Ga4'
_cell_volume   271.60790062
_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  0.32656750  0.17449518  0.50000000  1.0
  Nd  Nd1  1  0.82550382  0.32656750  0.50000000  1.0
  Nd  Nd2  1  0.17449518  0.67343150  0.50000000  1.0
  Nd  Nd3  1  0.67343150  0.82550382  0.50000000  1.0
  Dy  Dy4  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.61795225  0.11808458  0.00000000  1.0
  Ga  Ga7  1  0.11808458  0.38204675  0.00000000  1.0
  Ga  Ga8  1  0.88191542  0.61795225  0.00000000  1.0
  Ga  Ga9  1  0.38204675  0.88191542  0.00000000  1.0