# generated using pymatgen
data_Li4DyTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82378088
_cell_length_b   7.79763601
_cell_length_c   10.41667768
_cell_angle_alpha   90.04094510
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4DyTh3Si8
_chemical_formula_sum   'Li4 Dy1 Th3 Si8'
_cell_volume   310.58828486
_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  0.99152367  0.39647301  1.0
  Li  Li1  1  0.75000000  0.01201264  0.60086218  1.0
  Li  Li2  1  0.25000000  0.48723601  0.10789329  1.0
  Li  Li3  1  0.75000000  0.50875743  0.89663041  1.0
  Dy  Dy4  1  0.75000000  0.36818449  0.36220200  1.0
  Th  Th5  1  0.25000000  0.13788722  0.86126072  1.0
  Th  Th6  1  0.75000000  0.86328554  0.13911515  1.0
  Th  Th7  1  0.25000000  0.63493762  0.63794071  1.0
  Si  Si8  1  0.75000000  0.26621496  0.07110968  1.0
  Si  Si9  1  0.25000000  0.73431565  0.93144938  1.0
  Si  Si10  1  0.75000000  0.76094917  0.43063024  1.0
  Si  Si11  1  0.25000000  0.23763728  0.56407624  1.0
  Si  Si12  1  0.75000000  0.83842298  0.81652476  1.0
  Si  Si13  1  0.25000000  0.16465115  0.18609808  1.0
  Si  Si14  1  0.75000000  0.33611622  0.68086648  1.0
  Si  Si15  1  0.25000000  0.65786697  0.31686567  1.0