# generated using pymatgen
data_DyTiFe5Co6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68816100
_cell_length_b   6.40449343
_cell_length_c   6.40449343
_cell_angle_alpha   98.16309622
_cell_angle_beta   111.46948735
_cell_angle_gamma   68.53051265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTiFe5Co6
_chemical_formula_sum   'Dy1 Ti1 Fe5 Co6'
_cell_volume   166.52953971
_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  0.00327500  0.00327500  1.0
  Ti  Ti1  1  0.00000000  0.62499200  0.62499200  1.0
  Fe  Fe2  1  0.49892700  0.00313000  0.50306400  1.0
  Fe  Fe3  1  0.00100600  0.00313000  0.50306400  1.0
  Fe  Fe4  1  0.50107300  0.50306400  0.00313000  1.0
  Fe  Fe5  1  0.99899400  0.50306400  0.00313000  1.0
  Fe  Fe6  1  0.50000000  0.22956500  0.22956500  1.0
  Co  Co7  1  0.72158100  0.78081500  0.22397800  1.0
  Co  Co8  1  0.27841900  0.22397800  0.78081500  1.0
  Co  Co9  1  0.50000000  0.77617100  0.77617100  1.0
  Co  Co10  1  0.64288800  0.35686000  0.64263700  1.0
  Co  Co11  1  0.35711200  0.64263700  0.35686000  1.0
  Co  Co12  1  0.00000000  0.34931800  0.34931800  1.0