# generated using pymatgen
data_CeDy3(ZnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13194440
_cell_length_b   4.13194281
_cell_length_c   16.14247103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy3(ZnSi)4
_chemical_formula_sum   'Ce1 Dy3 Zn4 Si4'
_cell_volume   238.67635474
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.25497525  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.74502475  1.0
  Zn  Zn4  1  0.66666600  0.33333400  0.14555780  1.0
  Zn  Zn5  1  0.66666600  0.33333400  0.36339110  1.0
  Zn  Zn6  1  0.33333300  0.66666500  0.63660890  1.0
  Zn  Zn7  1  0.33333300  0.66666500  0.85444220  1.0
  Si  Si8  1  0.33333300  0.66666500  0.12526470  1.0
  Si  Si9  1  0.33333300  0.66666500  0.38399897  1.0
  Si  Si10  1  0.66666600  0.33333400  0.61600103  1.0
  Si  Si11  1  0.66666600  0.33333400  0.87473530  1.0