# generated using pymatgen
data_DyFe2Co2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06930308
_cell_length_b   5.04179819
_cell_length_c   6.84308372
_cell_angle_alpha   89.99078127
_cell_angle_beta   90.04833520
_cell_angle_gamma   119.85780879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyFe2Co2B
_chemical_formula_sum   'Dy2 Fe4 Co4 B2'
_cell_volume   151.68285991
_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  0.99889300  0.99942400  0.00243400  1.0
  Dy  Dy1  1  0.00074700  0.00036100  0.49368000  1.0
  Fe  Fe2  1  0.50135400  0.00061700  0.71315900  1.0
  Fe  Fe3  1  0.50133500  0.50076500  0.71319400  1.0
  Fe  Fe4  1  0.33452100  0.66712900  0.00277900  1.0
  Fe  Fe5  1  0.66321100  0.33162400  0.00299800  1.0
  Co  Co6  1  0.99913900  0.49959900  0.28745100  1.0
  Co  Co7  1  0.49942200  0.99978100  0.28893500  1.0
  Co  Co8  1  0.49948000  0.49975100  0.28884400  1.0
  Co  Co9  1  0.00114300  0.50062900  0.71266900  1.0
  B  B10  1  0.33102200  0.66561300  0.49694500  1.0
  B  B11  1  0.66953400  0.33470700  0.49691400  1.0