# generated using pymatgen
data_DyFeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21737070
_cell_length_b   5.21737070
_cell_length_c   5.21737070
_cell_angle_alpha   121.94224702
_cell_angle_beta   121.40230860
_cell_angle_gamma   87.12780865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyFeCu
_chemical_formula_sum   'Dy2 Fe2 Cu2'
_cell_volume   97.74977556
_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  0.37101300  0.12101300  0.25000000  1.0
  Dy  Dy1  1  0.62898700  0.87898700  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0