# generated using pymatgen
data_Tm5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22595430
_cell_length_b   8.27990980
_cell_length_c   8.27988895
_cell_angle_alpha   119.99983848
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Si3
_chemical_formula_sum   'Tm10 Si6'
_cell_volume   369.64716940
_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  0.49999974  0.33333434  0.66666960  1.0
  Tm  Tm1  1  0.49999974  0.66666374  0.33333040  1.0
  Tm  Tm2  1  0.99999974  0.66666666  0.33333040  1.0
  Tm  Tm3  1  0.99999974  0.33333726  0.66666960  1.0
  Tm  Tm4  1  0.75000147  0.24221647  -0.00000000  1.0
  Tm  Tm5  1  0.74999900  0.75777896  0.75777950  1.0
  Tm  Tm6  1  0.75000000  0.99999945  0.24222150  1.0
  Tm  Tm7  1  0.25000147  0.75778353  0.00000000  1.0
  Tm  Tm8  1  0.24999900  0.24222104  0.24221950  1.0
  Tm  Tm9  1  0.25000000  0.00000055  0.75777850  1.0
  Si  Si10  1  0.74999431  0.60553381  0.00000000  1.0
  Si  Si11  1  0.75000187  0.39446344  0.39446633  1.0
  Si  Si12  1  0.75000287  0.99999711  0.60553367  1.0
  Si  Si13  1  0.24999431  0.39446619  -0.00000000  1.0
  Si  Si14  1  0.25000087  0.60553756  0.60553367  1.0
  Si  Si15  1  0.25000187  0.00000289  0.39446533  1.0