# generated using pymatgen
data_Tm5Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24417300
_cell_length_b   8.33101500
_cell_length_c   8.34353660
_cell_angle_alpha   119.95036389
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Si3C
_chemical_formula_sum   'Tm10 Si6 C2'
_cell_volume   376.07169955
_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  0.00000000  0.33316000  0.66631900  1.0
  Tm  Tm1  1  0.00000000  0.66684000  0.33368100  1.0
  Tm  Tm2  1  0.50000000  0.66684000  0.33368100  1.0
  Tm  Tm3  1  0.50000000  0.33316000  0.66631900  1.0
  Tm  Tm4  1  0.25000000  0.22361100  0.00000000  1.0
  Tm  Tm5  1  0.25000000  0.77580000  0.77524400  1.0
  Tm  Tm6  1  0.25000000  0.00055500  0.22475600  1.0
  Tm  Tm7  1  0.75000000  0.77638900  0.00000000  1.0
  Tm  Tm8  1  0.75000000  0.22420000  0.22475600  1.0
  Tm  Tm9  1  0.75000000  0.99944500  0.77524400  1.0
  Si  Si10  1  0.25000000  0.59406500  0.00000000  1.0
  Si  Si11  1  0.25000000  0.40562600  0.40583900  1.0
  Si  Si12  1  0.25000000  0.99978800  0.59416100  1.0
  Si  Si13  1  0.75000000  0.40593500  0.00000000  1.0
  Si  Si14  1  0.75000000  0.59437400  0.59416100  1.0
  Si  Si15  1  0.75000000  0.00021200  0.40583900  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.50000000  0.00000000  0.00000000  1.0