# generated using pymatgen
data_Li4Dy3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59894811
_cell_length_b   8.59894861
_cell_length_c   8.59894780
_cell_angle_alpha   149.23435574
_cell_angle_beta   131.32552480
_cell_angle_gamma   58.69436622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy3Sn4
_chemical_formula_sum   'Li4 Dy3 Sn4'
_cell_volume   242.34774373
_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  0.01624030  0.32637025  0.68987105  1.0
  Li  Li1  1  0.98375970  0.67362975  0.31012895  1.0
  Li  Li2  1  0.63649920  0.32637025  0.31012895  1.0
  Li  Li3  1  0.36350080  0.67362975  0.68987105  1.0
  Dy  Dy4  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy5  1  0.37117296  0.87117296  0.50000000  1.0
  Dy  Dy6  1  0.62882704  0.12882704  0.50000000  1.0
  Sn  Sn7  1  0.21435269  0.21435269  0.00000000  1.0
  Sn  Sn8  1  0.70054322  0.50000000  0.20054322  1.0
  Sn  Sn9  1  0.29945678  0.50000000  0.79945678  1.0
  Sn  Sn10  1  0.78564731  0.78564731  1.00000000  1.0