# generated using pymatgen
data_LiTm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90171876
_cell_length_b   6.90171876
_cell_length_c   5.45575600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm3
_chemical_formula_sum   'Li2 Tm6'
_cell_volume   225.06090214
_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  0.66666700  0.33333300  0.25000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm2  1  0.83186200  0.16813800  0.75000000  1.0
  Tm  Tm3  1  0.33627600  0.16813800  0.75000000  1.0
  Tm  Tm4  1  0.83186200  0.66372400  0.75000000  1.0
  Tm  Tm5  1  0.16813800  0.83186200  0.25000000  1.0
  Tm  Tm6  1  0.66372400  0.83186200  0.25000000  1.0
  Tm  Tm7  1  0.16813800  0.33627600  0.25000000  1.0