# generated using pymatgen
data_DyYFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17946692
_cell_length_b   5.18199578
_cell_length_c   5.18168773
_cell_angle_alpha   89.99416327
_cell_angle_beta   59.99288103
_cell_angle_gamma   120.00884239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyYFe4
_chemical_formula_sum   'Dy1 Y1 Fe4'
_cell_volume   98.31310220
_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
  Dy  Dy0  1  0.49999384  0.74999485  0.75000107  1.0
  Y  Y1  1  0.00000336  0.00000462  0.00000088  1.0
  Fe  Fe2  1  0.75036854  0.37518473  0.87444626  1.0
  Fe  Fe3  1  0.24962975  0.37518210  0.37518853  1.0
  Fe  Fe4  1  0.24963213  0.87444669  0.37518408  1.0
  Fe  Fe5  1  0.75037238  0.37519001  0.37518018  1.0