# generated using pymatgen
data_Li4CeDy3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79795671
_cell_length_b   7.63733087
_cell_length_c   10.29124610
_cell_angle_alpha   89.93911105
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CeDy3Si8
_chemical_formula_sum   'Li4 Ce1 Dy3 Si8'
_cell_volume   298.51030929
_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
  Li  Li0  1  0.25000000  0.99313971  0.39218066  1.0
  Li  Li1  1  0.25000000  0.48997979  0.10611350  1.0
  Li  Li2  1  0.75000000  0.00968419  0.61020022  1.0
  Li  Li3  1  0.75000000  0.51035335  0.89275609  1.0
  Ce  Ce4  1  0.75000000  0.35707444  0.36446518  1.0
  Dy  Dy5  1  0.25000000  0.13650143  0.86402445  1.0
  Dy  Dy6  1  0.25000000  0.63898140  0.63556392  1.0
  Dy  Dy7  1  0.75000000  0.86144030  0.13430262  1.0
  Si  Si8  1  0.25000000  0.23220247  0.57490499  1.0
  Si  Si9  1  0.25000000  0.73303334  0.93046185  1.0
  Si  Si10  1  0.75000000  0.77322274  0.42991604  1.0
  Si  Si11  1  0.75000000  0.26324520  0.06542502  1.0
  Si  Si12  1  0.25000000  0.66171395  0.32058847  1.0
  Si  Si13  1  0.25000000  0.15454568  0.17535105  1.0
  Si  Si14  1  0.75000000  0.34270208  0.68346161  1.0
  Si  Si15  1  0.75000000  0.84217793  0.82028432  1.0