# generated using pymatgen
data_Dy(CuSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94749568
_cell_length_b   3.94749534
_cell_length_c   5.69535354
_cell_angle_alpha   110.27669016
_cell_angle_beta   110.27670270
_cell_angle_gamma   89.99998632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(CuSi)2
_chemical_formula_sum   'Dy1 Cu2 Si2'
_cell_volume   77.35951903
_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
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.61791255  0.61791255  0.23582411  1.0
  Si  Si4  1  0.38208745  0.38208745  0.76417589  1.0