# generated using pymatgen
data_CaNd4DySi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64366268
_cell_length_b   7.64366268
_cell_length_c   4.42565722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4DySi4
_chemical_formula_sum   'Ca1 Nd4 Dy1 Si4'
_cell_volume   258.57158606
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.67630122  0.17869747  0.50000000  1.0
  Nd  Nd2  1  0.82130253  0.67630122  0.50000000  1.0
  Nd  Nd3  1  0.17869747  0.32369878  0.50000000  1.0
  Nd  Nd4  1  0.32369878  0.82130253  0.50000000  1.0
  Dy  Dy5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.61820579  0.89395889  0.00000000  1.0
  Si  Si7  1  0.89395889  0.38179421  0.00000000  1.0
  Si  Si8  1  0.10604111  0.61820579  0.00000000  1.0
  Si  Si9  1  0.38179421  0.10604111  0.00000000  1.0