# generated using pymatgen
data_DyCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94600424
_cell_length_b   4.00896333
_cell_length_c   8.33229944
_cell_angle_alpha   103.92003562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoSi2
_chemical_formula_sum   'Dy2 Co2 Si4'
_cell_volume   127.94086790
_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  0.25000000  0.89161865  0.78323630  1.0
  Dy  Dy1  1  0.75000000  0.10838135  0.21676370  1.0
  Co  Co2  1  0.25000000  0.67919086  0.35838073  1.0
  Co  Co3  1  0.75000000  0.32080914  0.64161927  1.0
  Si  Si4  1  0.75000000  0.74982403  0.49964806  1.0
  Si  Si5  1  0.25000000  0.25017597  0.50035194  1.0
  Si  Si6  1  0.75000000  0.45691532  0.91383165  1.0
  Si  Si7  1  0.25000000  0.54308468  0.08616835  1.0