# generated using pymatgen
data_Tm3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57580070
_cell_length_b   6.57580098
_cell_length_c   8.12230699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si5
_chemical_formula_sum   'Tm6 Si10'
_cell_volume   304.16365479
_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  0.33122758  1.00000000  0.50000000  1.0
  Tm  Tm1  1  0.66877242  0.66877242  0.50000000  1.0
  Tm  Tm2  1  1.00000000  0.33122758  0.50000000  1.0
  Tm  Tm3  1  1.00000000  0.33122758  0.00000000  1.0
  Tm  Tm4  1  0.66877242  0.66877242  0.00000000  1.0
  Tm  Tm5  1  0.33122758  1.00000000  0.00000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si7  1  0.66881642  0.05450547  0.75000000  1.0
  Si  Si8  1  0.38568905  0.33118358  0.75000000  1.0
  Si  Si9  1  0.94549453  0.61431095  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si12  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si13  1  0.33118358  0.38568905  0.25000000  1.0
  Si  Si14  1  0.05450547  0.66881642  0.25000000  1.0
  Si  Si15  1  0.61431095  0.94549453  0.25000000  1.0