# generated using pymatgen
data_Dy2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79254410
_cell_length_b   7.79254410
_cell_length_c   5.47279732
_cell_angle_alpha   70.79308037
_cell_angle_beta   70.79308037
_cell_angle_gamma   93.49623787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co3Si5
_chemical_formula_sum   'Dy4 Co6 Si10'
_cell_volume   290.97735655
_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  0.86938623  0.59835278  0.76405443  1.0
  Dy  Dy1  1  0.40164722  0.13061377  0.73594557  1.0
  Dy  Dy2  1  0.13061377  0.40164722  0.23594557  1.0
  Dy  Dy3  1  0.59835278  0.86938623  0.26405443  1.0
  Co  Co4  1  0.53889288  0.26315553  0.12684387  1.0
  Co  Co5  1  0.99613989  0.00386011  0.25000000  1.0
  Co  Co6  1  0.26315553  0.53889288  0.62684387  1.0
  Co  Co7  1  0.46110712  0.73684447  0.87315613  1.0
  Co  Co8  1  0.73684447  0.46110712  0.37315613  1.0
  Co  Co9  1  0.00386011  0.99613989  0.75000000  1.0
  Si  Si10  1  0.76956692  0.23043308  0.75000000  1.0
  Si  Si11  1  0.23043308  0.76956692  0.25000000  1.0
  Si  Si12  1  0.51159112  0.48840888  0.75000000  1.0
  Si  Si13  1  0.48840888  0.51159112  0.25000000  1.0
  Si  Si14  1  0.21515002  0.78484998  0.75000000  1.0
  Si  Si15  1  0.78484998  0.21515002  0.25000000  1.0
  Si  Si16  1  0.06216746  0.26123588  0.83611921  1.0
  Si  Si17  1  0.26123588  0.06216746  0.33611921  1.0
  Si  Si18  1  0.93783254  0.73876412  0.16388079  1.0
  Si  Si19  1  0.73876412  0.93783254  0.66388079  1.0