# generated using pymatgen
data_Dy(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84942195
_cell_length_b   3.84942128
_cell_length_c   5.55850085
_cell_angle_alpha   110.25897458
_cell_angle_beta   110.25898472
_cell_angle_gamma   90.00001078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(CoSi)2
_chemical_formula_sum   'Dy1 Co2 Si2'
_cell_volume   71.81468026
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.62916750  0.62916750  0.25833400  1.0
  Si  Si4  1  0.37083250  0.37083250  0.74166600  1.0