# generated using pymatgen
data_Tm4Lu8In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26697732
_cell_length_b   8.26697715
_cell_length_c   8.26697806
_cell_angle_alpha   108.90487889
_cell_angle_beta   108.90488361
_cell_angle_gamma   110.60993564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Lu8In2Tc3
_chemical_formula_sum   'Tm4 Lu8 In2 Tc3'
_cell_volume   434.79987461
_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
  Tm  Tm0  1  0.30388071  0.30388071  0.60776141  1.0
  Tm  Tm1  1  0.69611929  0.69611929  0.39223859  1.0
  Tm  Tm2  1  0.69611929  0.30388071  1.00000000  1.0
  Tm  Tm3  1  0.30388071  0.69611929  0.00000000  1.0
  Lu  Lu4  1  0.18848251  0.42774622  0.23926371  1.0
  Lu  Lu5  1  0.81151749  0.57225378  0.76073629  1.0
  Lu  Lu6  1  0.18848251  0.94921880  0.76073629  1.0
  Lu  Lu7  1  0.94921880  0.18848251  0.76073629  1.0
  Lu  Lu8  1  0.81151749  0.05078120  0.23926371  1.0
  Lu  Lu9  1  0.05078120  0.81151749  0.23926371  1.0
  Lu  Lu10  1  0.42774622  0.18848251  0.23926371  1.0
  Lu  Lu11  1  0.57225378  0.81151749  0.76073629  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37378697  0.37378697  0.00000000  1.0
  Tc  Tc15  1  0.62621303  0.62621303  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0