# generated using pymatgen
data_Tm3SnRh6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71775357
_cell_length_b   5.71775326
_cell_length_c   13.58621483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3SnRh6C
_chemical_formula_sum   'Tm6 Sn2 Rh12 C2'
_cell_volume   384.66260622
_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  0.00000000  0.75000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.41037674  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.91037674  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.58962326  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.08962326  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.75000000  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh8  1  0.34057095  0.17028648  0.41406879  1.0
  Rh  Rh9  1  0.82971352  0.17028648  0.41406879  1.0
  Rh  Rh10  1  0.82971352  0.65942905  0.41406879  1.0
  Rh  Rh11  1  0.17028648  0.34057095  0.91406879  1.0
  Rh  Rh12  1  0.65942905  0.82971352  0.58593121  1.0
  Rh  Rh13  1  0.65942905  0.82971352  0.91406879  1.0
  Rh  Rh14  1  0.34057095  0.17028648  0.08593121  1.0
  Rh  Rh15  1  0.17028648  0.34057095  0.58593121  1.0
  Rh  Rh16  1  0.17028648  0.82971352  0.58593121  1.0
  Rh  Rh17  1  0.82971352  0.17028648  0.08593121  1.0
  Rh  Rh18  1  0.82971352  0.65942905  0.08593121  1.0
  Rh  Rh19  1  0.17028648  0.82971352  0.91406879  1.0
  C  C20  1  0.00000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.00000000  0.00000000  1.0