# generated using pymatgen
data_SmDy3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33387550
_cell_length_b   7.33387475
_cell_length_c   5.61659500
_cell_angle_alpha   89.99999967
_cell_angle_beta   89.99999984
_cell_angle_gamma   120.00001920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy3
_chemical_formula_sum   'Sm2 Dy6'
_cell_volume   261.61984174
_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
  Sm  Sm0  1  0.66666630  0.33333302  0.25000086  1.0
  Sm  Sm1  1  0.33333321  0.66666596  0.75000028  1.0
  Dy  Dy2  1  0.83443672  0.16556263  0.75000012  1.0
  Dy  Dy3  1  0.33112423  0.16556281  0.75000013  1.0
  Dy  Dy4  1  0.83443700  0.66887529  0.75000015  1.0
  Dy  Dy5  1  0.16557310  0.83442690  0.25000084  1.0
  Dy  Dy6  1  0.66885361  0.83442720  0.25000082  1.0
  Dy  Dy7  1  0.16557183  0.33114518  0.25000080  1.0