# generated using pymatgen
data_Li4CaDy3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77139845
_cell_length_b   7.69976048
_cell_length_c   10.30501402
_cell_angle_alpha   89.67856775
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaDy3Si8
_chemical_formula_sum   'Li4 Ca1 Dy3 Si8'
_cell_volume   299.24119894
_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  0.00051068  0.39183992  1.0
  Li  Li1  1  0.75000000  0.01120957  0.60933869  1.0
  Li  Li2  1  0.25000000  0.48702208  0.11146587  1.0
  Li  Li3  1  0.75000000  0.50719343  0.89316586  1.0
  Ca  Ca4  1  0.75000000  0.36087283  0.36494457  1.0
  Dy  Dy5  1  0.25000000  0.13313913  0.86314765  1.0
  Dy  Dy6  1  0.75000000  0.86167928  0.13360567  1.0
  Dy  Dy7  1  0.25000000  0.63707358  0.63408668  1.0
  Si  Si8  1  0.75000000  0.25901582  0.06395033  1.0
  Si  Si9  1  0.25000000  0.73153834  0.93145408  1.0
  Si  Si10  1  0.75000000  0.77459821  0.43131657  1.0
  Si  Si11  1  0.25000000  0.23817527  0.57344248  1.0
  Si  Si12  1  0.75000000  0.83903448  0.81927290  1.0
  Si  Si13  1  0.25000000  0.15012057  0.17226328  1.0
  Si  Si14  1  0.75000000  0.34261534  0.68473080  1.0
  Si  Si15  1  0.25000000  0.66620140  0.32197366  1.0