# generated using pymatgen
data_NaDy3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18738835
_cell_length_b   7.18738835
_cell_length_c   5.77606800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy3
_chemical_formula_sum   'Na2 Dy6'
_cell_volume   258.40751389
_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
  Na  Na0  1  0.33333300  0.66666700  0.75000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.25000000  1.0
  Dy  Dy2  1  0.16442400  0.83557600  0.25000000  1.0
  Dy  Dy3  1  0.83557600  0.67115200  0.75000000  1.0
  Dy  Dy4  1  0.32884800  0.16442400  0.75000000  1.0
  Dy  Dy5  1  0.83557600  0.16442400  0.75000000  1.0
  Dy  Dy6  1  0.16442400  0.32884800  0.25000000  1.0
  Dy  Dy7  1  0.67115200  0.83557600  0.25000000  1.0