# generated using pymatgen
data_Tm4Al5Tc2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49196262
_cell_length_b   5.51390917
_cell_length_c   8.68775333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13228685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al5Tc2Mo
_chemical_formula_sum   'Tm4 Al5 Tc2 Mo1'
_cell_volume   227.53322922
_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  0.33421283  0.66710692  0.44325731  1.0
  Tm  Tm1  1  0.66751762  0.33375881  0.55422443  1.0
  Tm  Tm2  1  0.66751762  0.33375881  0.94577557  1.0
  Tm  Tm3  1  0.33421283  0.66710692  0.05674269  1.0
  Al  Al4  1  0.83255931  0.16073525  0.25000000  1.0
  Al  Al5  1  0.83255931  0.67182507  0.25000000  1.0
  Al  Al6  1  0.32064947  0.16032524  0.25000000  1.0
  Al  Al7  1  0.18865784  0.84802032  0.75000000  1.0
  Al  Al8  1  0.18865784  0.34063752  0.75000000  1.0
  Tc  Tc9  1  0.97449322  0.98724611  0.50959587  1.0
  Tc  Tc10  1  0.97449322  0.98724611  0.99040413  1.0
  Mo  Mo11  1  0.68446888  0.84223494  0.75000000  1.0