# generated using pymatgen
data_TmSi3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03897675
_cell_length_b   7.03897667
_cell_length_c   3.73961236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11840730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSi3AsRh6
_chemical_formula_sum   'Tm1 Si3 As1 Rh6'
_cell_volume   160.27170552
_cell_formula_units_Z   1
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  0.00589760  0.99410240  0.00000000  1.0
  Si  Si1  1  0.80007240  0.60559021  0.50000000  1.0
  Si  Si2  1  0.33311024  0.66688976  0.00000000  1.0
  Si  Si3  1  0.39440979  0.19992760  0.50000000  1.0
  As  As4  1  0.80811877  0.19188123  0.50000000  1.0
  Rh  Rh5  1  0.52364621  0.06458218  0.00000000  1.0
  Rh  Rh6  1  0.60001108  0.79630537  0.50000000  1.0
  Rh  Rh7  1  0.20369463  0.39998892  0.50000000  1.0
  Rh  Rh8  1  0.53333307  0.46666693  0.00000000  1.0
  Rh  Rh9  1  0.19562436  0.80437564  0.50000000  1.0
  Rh  Rh10  1  0.93541782  0.47635379  0.00000000  1.0