# generated using pymatgen
data_Dy3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61680742
_cell_length_b   5.61680742
_cell_length_c   13.60279100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.27755105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Co2Si3
_chemical_formula_sum   'Dy6 Co4 Si6'
_cell_volume   291.15441498
_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  0.63855000  0.36145000  0.25000000  1.0
  Dy  Dy1  1  0.36145000  0.63855000  0.75000000  1.0
  Dy  Dy2  1  0.91889200  0.08110800  0.11141200  1.0
  Dy  Dy3  1  0.08110800  0.91889200  0.88858800  1.0
  Dy  Dy4  1  0.08110800  0.91889200  0.61141200  1.0
  Dy  Dy5  1  0.91889200  0.08110800  0.38858800  1.0
  Co  Co6  1  0.78612100  0.21387900  0.58062500  1.0
  Co  Co7  1  0.21387900  0.78612100  0.41937500  1.0
  Co  Co8  1  0.21387900  0.78612100  0.08062500  1.0
  Co  Co9  1  0.78612100  0.21387900  0.91937500  1.0
  Si  Si10  1  0.32974300  0.67025700  0.25000000  1.0
  Si  Si11  1  0.67025700  0.32974300  0.75000000  1.0
  Si  Si12  1  0.62228100  0.37771900  0.03950900  1.0
  Si  Si13  1  0.37771900  0.62228100  0.96049100  1.0
  Si  Si14  1  0.37771900  0.62228100  0.53950900  1.0
  Si  Si15  1  0.62228100  0.37771900  0.46049100  1.0