# generated using pymatgen
data_Tm4Al3Tc3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51334466
_cell_length_b   5.36185872
_cell_length_c   8.68104078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.09519559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al3Tc3Mo2
_chemical_formula_sum   'Tm4 Al3 Tc3 Mo2'
_cell_volume   224.24398745
_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  0.32436211  0.66218106  0.43881184  1.0
  Tm  Tm1  1  0.67287573  0.33643837  0.56045789  1.0
  Tm  Tm2  1  0.67287573  0.33643837  0.93954211  1.0
  Tm  Tm3  1  0.32436211  0.66218106  0.06118816  1.0
  Al  Al4  1  0.33018281  0.16509091  0.25000000  1.0
  Al  Al5  1  0.19204426  0.84756620  0.75000000  1.0
  Al  Al6  1  0.19204426  0.34447806  0.75000000  1.0
  Tc  Tc7  1  0.97033285  0.98516593  0.50495960  1.0
  Tc  Tc8  1  0.97033285  0.98516593  0.99504040  1.0
  Tc  Tc9  1  0.68921729  0.84460965  0.75000000  1.0
  Mo  Mo10  1  0.83068448  0.16719625  0.25000000  1.0
  Mo  Mo11  1  0.83068448  0.66348923  0.25000000  1.0