# generated using pymatgen
data_Li(Tm4Tc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22147050
_cell_length_b   7.29384527
_cell_length_c   9.12396552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95966934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Tm4Tc)3
_chemical_formula_sum   'Li1 Tm12 Tc3'
_cell_volume   414.03124800
_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  0.54094100  0.59903907  0.75000000  1.0
  Tm  Tm1  1  0.32861722  0.67533361  0.07170251  1.0
  Tm  Tm2  1  0.16867822  0.18475444  0.43359678  1.0
  Tm  Tm3  1  0.66948247  0.30656835  0.54930064  1.0
  Tm  Tm4  1  0.85578411  0.83119874  0.94536975  1.0
  Tm  Tm5  1  0.66948247  0.30656835  0.95069936  1.0
  Tm  Tm6  1  0.85578411  0.83119874  0.55463025  1.0
  Tm  Tm7  1  0.32861722  0.67533361  0.42829749  1.0
  Tm  Tm8  1  0.16867822  0.18475444  0.06640322  1.0
  Tm  Tm9  1  0.87205378  0.54770828  0.25000000  1.0
  Tm  Tm10  1  0.62243694  0.03540739  0.25000000  1.0
  Tm  Tm11  1  0.10658311  0.44792622  0.75000000  1.0
  Tm  Tm12  1  0.36629883  0.98661213  0.75000000  1.0
  Tc  Tc13  1  0.03748563  0.89019746  0.25000000  1.0
  Tc  Tc14  1  0.47014237  0.38511801  0.25000000  1.0
  Tc  Tc15  1  0.93893231  0.11228116  0.75000000  1.0