# generated using pymatgen
data_Tm2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86207611
_cell_length_b   6.67413468
_cell_length_c   6.79764557
_cell_angle_alpha   71.21605558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si4Mo3
_chemical_formula_sum   'Tm4 Si8 Mo6'
_cell_volume   294.74030169
_cell_formula_units_Z   2
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  0.32949475  0.56220235  0.80844452  1.0
  Tm  Tm1  1  0.82949475  0.93779765  0.19155548  1.0
  Tm  Tm2  1  0.67050525  0.43779765  0.19155548  1.0
  Tm  Tm3  1  0.17050525  0.06220235  0.80844452  1.0
  Si  Si4  1  0.54354909  0.86676558  0.91105426  1.0
  Si  Si5  1  0.04354909  0.63323442  0.08894574  1.0
  Si  Si6  1  0.45645091  0.13323442  0.08894574  1.0
  Si  Si7  1  0.95645091  0.36676558  0.91105426  1.0
  Si  Si8  1  0.13098389  0.87226987  0.49608616  1.0
  Si  Si9  1  0.63098389  0.62773013  0.50391384  1.0
  Si  Si10  1  0.86901611  0.12773013  0.50391384  1.0
  Si  Si11  1  0.36901611  0.37226987  0.49608616  1.0
  Mo  Mo12  1  0.50000000  -0.00000000  0.50000000  1.0
  Mo  Mo13  1  -0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.83707207  0.74831828  0.75173737  1.0
  Mo  Mo15  1  0.33707207  0.75168172  0.24826263  1.0
  Mo  Mo16  1  0.16292793  0.25168172  0.24826263  1.0
  Mo  Mo17  1  0.66292793  0.24831828  0.75173737  1.0