# generated using pymatgen
data_Tm3Al3Si2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76994798
_cell_length_b   6.76994726
_cell_length_c   4.25733080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al3Si2Tc
_chemical_formula_sum   'Tm3 Al3 Si2 Tc1'
_cell_volume   168.98130182
_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  0.42679648  1.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.42679648  0.00000000  1.0
  Tm  Tm2  1  0.57320352  0.57320352  0.00000000  1.0
  Al  Al3  1  0.76886387  1.00000000  0.50000000  1.0
  Al  Al4  1  0.23113613  0.23113713  0.50000000  1.0
  Al  Al5  1  0.00000000  0.76886387  0.50000000  1.0
  Si  Si6  1  0.66666600  0.33333300  0.50000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000000  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.00000000  1.0