# generated using pymatgen
data_Tm4MgSn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76348950
_cell_length_b   8.76348926
_cell_length_c   6.24860404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgSn3C
_chemical_formula_sum   'Tm8 Mg2 Sn6 C2'
_cell_volume   415.59255875
_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  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm2  1  0.78707779  0.78707779  0.24796512  1.0
  Tm  Tm3  1  0.21292221  0.00000000  0.24796512  1.0
  Tm  Tm4  1  1.00000000  0.21292221  0.24796512  1.0
  Tm  Tm5  1  0.21292221  0.21292221  0.75203488  1.0
  Tm  Tm6  1  0.78707779  0.00000000  0.75203488  1.0
  Tm  Tm7  1  0.00000000  0.78707779  0.75203488  1.0
  Mg  Mg8  1  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.40980449  0.40980449  0.24894014  1.0
  Sn  Sn11  1  0.59019551  0.00000000  0.24894014  1.0
  Sn  Sn12  1  0.00000000  0.59019551  0.24894014  1.0
  Sn  Sn13  1  0.59019551  0.59019551  0.75105986  1.0
  Sn  Sn14  1  0.40980449  0.00000000  0.75105986  1.0
  Sn  Sn15  1  1.00000000  0.40980449  0.75105986  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0