# generated using pymatgen
data_DyCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21745365
_cell_length_b   6.93343009
_cell_length_c   6.77218557
_cell_angle_alpha   90.00210517
_cell_angle_beta   90.00001532
_cell_angle_gamma   90.00005609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoSi
_chemical_formula_sum   'Dy4 Co4 Si4'
_cell_volume   198.02832278
_cell_formula_units_Z   4
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  0.24999952  0.47656554  0.81138603  1.0
  Dy  Dy1  1  0.75000003  0.52343889  0.18859272  1.0
  Dy  Dy2  1  0.25000038  0.97654381  0.68851867  1.0
  Dy  Dy3  1  0.75000058  0.02345392  0.31148396  1.0
  Co  Co4  1  0.75000051  0.85221901  0.93176559  1.0
  Co  Co5  1  0.25000194  0.14778384  0.06823977  1.0
  Co  Co6  1  0.74999756  0.35202350  0.56837386  1.0
  Co  Co7  1  0.24999735  0.64797156  0.43162337  1.0
  Si  Si8  1  0.25000095  0.80709790  0.10784143  1.0
  Si  Si9  1  0.75000084  0.19288489  0.89214275  1.0
  Si  Si10  1  0.25000006  0.30713514  0.39216884  1.0
  Si  Si11  1  0.75000030  0.69288200  0.60786301  1.0