# generated using pymatgen
data_Li4TbDy3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77312823
_cell_length_b   7.60657951
_cell_length_c   10.20358781
_cell_angle_alpha   90.04298169
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TbDy3Si8
_chemical_formula_sum   'Li4 Tb1 Dy3 Si8'
_cell_volume   292.84900832
_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  0.98946741  0.39161067  1.0
  Li  Li1  1  0.75000000  0.01035048  0.60819474  1.0
  Li  Li2  1  0.25000000  0.48967659  0.10844552  1.0
  Li  Li3  1  0.75000000  0.51028315  0.89159588  1.0
  Tb  Tb4  1  0.25000000  0.14018675  0.86367248  1.0
  Dy  Dy5  1  0.75000000  0.86032188  0.13642829  1.0
  Dy  Dy6  1  0.25000000  0.63971447  0.63627310  1.0
  Dy  Dy7  1  0.75000000  0.36046831  0.36365993  1.0
  Si  Si8  1  0.75000000  0.26771525  0.06956885  1.0
  Si  Si9  1  0.25000000  0.73219188  0.93134848  1.0
  Si  Si10  1  0.75000000  0.76711639  0.43132702  1.0
  Si  Si11  1  0.25000000  0.23310921  0.56809517  1.0
  Si  Si12  1  0.75000000  0.84336858  0.82106387  1.0
  Si  Si13  1  0.25000000  0.15581190  0.17929169  1.0
  Si  Si14  1  0.75000000  0.34450291  0.67819283  1.0
  Si  Si15  1  0.25000000  0.65571585  0.32123047  1.0