# generated using pymatgen
data_Li2SmDySi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79802996
_cell_length_b   7.64486379
_cell_length_c   10.30618171
_cell_angle_alpha   89.72444112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SmDySi4
_chemical_formula_sum   'Li4 Sm2 Dy2 Si8'
_cell_volume   299.24087122
_cell_formula_units_Z   2
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  0.99336547  0.39024415  1.0
  Li  Li1  1  0.75000000  0.00663453  0.60975585  1.0
  Li  Li2  1  0.25000000  0.48952553  0.10759013  1.0
  Li  Li3  1  0.75000000  0.51047447  0.89240987  1.0
  Sm  Sm4  1  0.25000000  0.64147946  0.63611390  1.0
  Sm  Sm5  1  0.75000000  0.35852054  0.36388610  1.0
  Dy  Dy6  1  0.25000000  0.13823054  0.86478297  1.0
  Dy  Dy7  1  0.75000000  0.86176946  0.13521703  1.0
  Si  Si8  1  0.75000000  0.26542347  0.06685012  1.0
  Si  Si9  1  0.25000000  0.73457653  0.93314988  1.0
  Si  Si10  1  0.75000000  0.77277804  0.42654893  1.0
  Si  Si11  1  0.25000000  0.22722196  0.57345107  1.0
  Si  Si12  1  0.75000000  0.84530998  0.82455944  1.0
  Si  Si13  1  0.25000000  0.15469002  0.17544056  1.0
  Si  Si14  1  0.75000000  0.33919467  0.68123965  1.0
  Si  Si15  1  0.25000000  0.66080533  0.31876035  1.0