# generated using pymatgen
data_Dy2FeCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98225781
_cell_length_b   4.98228464
_cell_length_c   4.98228833
_cell_angle_alpha   62.88967014
_cell_angle_beta   62.88933807
_cell_angle_gamma   62.88931587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2FeCo3
_chemical_formula_sum   'Dy2 Fe1 Co3'
_cell_volume   93.06633376
_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  0.62743067  0.62743167  0.62743167  1.0
  Dy  Dy1  1  0.37256933  0.37256833  0.37256833  1.0
  Fe  Fe2  1  0.00000000  0.00000000  -0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  -0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  -0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0