# generated using pymatgen
data_LiTbDyRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89363355
_cell_length_b   4.89363358
_cell_length_c   4.89363303
_cell_angle_alpha   59.99999709
_cell_angle_beta   59.99999688
_cell_angle_gamma   59.99999429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbDyRu
_chemical_formula_sum   'Li1 Tb1 Dy1 Ru1'
_cell_volume   82.86654933
_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  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.75000000  0.75000000  0.75000000  1.0
  Dy  Dy2  1  0.25000000  0.25000000  0.25000000  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1.0