# generated using pymatgen
data_Li4Dy3TmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76214951
_cell_length_b   7.59762816
_cell_length_c   10.15750734
_cell_angle_alpha   90.06418961
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy3TmSi8
_chemical_formula_sum   'Li4 Dy3 Tm1 Si8'
_cell_volume   290.33604579
_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  0.98829241  0.39242093  1.0
  Li  Li1  1  0.25000000  0.48922912  0.10821079  1.0
  Li  Li2  1  0.75000000  0.01116658  0.60678794  1.0
  Li  Li3  1  0.75000000  0.51084609  0.89178646  1.0
  Dy  Dy4  1  0.25000000  0.14058501  0.86328698  1.0
  Dy  Dy5  1  0.25000000  0.63954037  0.63667391  1.0
  Dy  Dy6  1  0.75000000  0.86032163  0.13724750  1.0
  Tm  Tm7  1  0.75000000  0.36122844  0.36325072  1.0
  Si  Si8  1  0.25000000  0.23424949  0.56603976  1.0
  Si  Si9  1  0.25000000  0.73353843  0.93179157  1.0
  Si  Si10  1  0.75000000  0.76463649  0.43165388  1.0
  Si  Si11  1  0.75000000  0.26800049  0.07002016  1.0
  Si  Si12  1  0.25000000  0.65255354  0.32129113  1.0
  Si  Si13  1  0.25000000  0.15635659  0.18092924  1.0
  Si  Si14  1  0.75000000  0.34451052  0.67787270  1.0
  Si  Si15  1  0.75000000  0.84494279  0.82073433  1.0