# generated using pymatgen
data_DyMnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13996060
_cell_length_b   5.13996060
_cell_length_c   5.13996060
_cell_angle_alpha   120.73867755
_cell_angle_beta   119.11118191
_cell_angle_gamma   90.13584024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMnFe
_chemical_formula_sum   'Dy2 Mn2 Fe2'
_cell_volume   96.10508260
_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
  Dy  Dy0  1  0.12624700  0.87624700  0.25000000  1.0
  Dy  Dy1  1  0.87375300  0.12375300  0.75000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0