# generated using pymatgen
data_Nd3Dy
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44303383
_cell_length_b   7.44303383
_cell_length_c   5.82470409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Dy
_chemical_formula_sum   'Nd6 Dy2'
_cell_volume   279.45023360
_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  0.16756130  0.33512161  0.25000000  1.0
  Nd  Nd1  1  0.66487839  0.83243870  0.25000000  1.0
  Nd  Nd2  1  0.16756130  0.83243970  0.25000000  1.0
  Nd  Nd3  1  0.83243870  0.66487839  0.75000000  1.0
  Nd  Nd4  1  0.33512161  0.16756130  0.75000000  1.0
  Nd  Nd5  1  0.83243870  0.16756030  0.75000000  1.0
  Dy  Dy6  1  0.33333400  0.66666700  0.75000000  1.0
  Dy  Dy7  1  0.66666600  0.33333300  0.25000000  1.0