# generated using pymatgen
data_DyV2(FeCo)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65412700
_cell_length_b   6.36539052
_cell_length_c   6.36539052
_cell_angle_alpha   97.41503230
_cell_angle_beta   111.44332510
_cell_angle_gamma   68.55667490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyV2(FeCo)5
_chemical_formula_sum   'Dy1 V2 Fe5 Co5'
_cell_volume   163.37138202
_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  0.00000000  0.99876700  0.99876700  1.0
  V  V1  1  0.00000000  0.35865000  0.35865000  1.0
  V  V2  1  0.00000000  0.64214400  0.64214400  1.0
  Fe  Fe3  1  0.50088700  0.99882900  0.50146300  1.0
  Fe  Fe4  1  0.00174700  0.99882900  0.50146300  1.0
  Fe  Fe5  1  0.49911300  0.50146300  0.99882900  1.0
  Fe  Fe6  1  0.99825300  0.50146300  0.99882900  1.0
  Fe  Fe7  1  0.50000000  0.22500100  0.22500100  1.0
  Co  Co8  1  0.72496000  0.77564900  0.22556900  1.0
  Co  Co9  1  0.27504000  0.22556900  0.77564900  1.0
  Co  Co10  1  0.50000000  0.77601100  0.77601100  1.0
  Co  Co11  1  0.64104300  0.35776900  0.63985600  1.0
  Co  Co12  1  0.35895700  0.63985600  0.35776900  1.0