# generated using pymatgen
data_DyLu(Co3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17905474
_cell_length_b   6.17905505
_cell_length_c   6.17905521
_cell_angle_alpha   130.38986312
_cell_angle_beta   113.50437221
_cell_angle_gamma   87.31732839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu(Co3Si2)2
_chemical_formula_sum   'Dy1 Lu1 Co6 Si4'
_cell_volume   157.03520739
_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  0.25000000  0.53320799  0.28320799  1.0
  Lu  Lu1  1  0.75000000  0.46174618  0.71174618  1.0
  Co  Co2  1  0.00113558  0.00113560  0.50227118  1.0
  Co  Co3  1  0.49886442  0.00113560  0.00000002  1.0
  Co  Co4  1  0.72214820  0.00198586  0.72213870  1.0
  Co  Co5  1  0.22015184  0.49999050  0.72213870  1.0
  Co  Co6  1  0.27984816  0.00198586  0.27983866  1.0
  Co  Co7  1  0.77785180  0.49999050  0.27983866  1.0
  Si  Si8  1  0.07813683  0.87539486  0.79725903  1.0
  Si  Si9  1  0.91804833  0.12020125  0.20215292  1.0
  Si  Si10  1  0.58195167  0.78410359  0.20215292  1.0
  Si  Si11  1  0.42186317  0.21912120  0.79725903  1.0