# generated using pymatgen
data_Tm7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59304459
_cell_length_b   9.59304360
_cell_length_c   6.08863931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Rh3
_chemical_formula_sum   'Tm14 Rh6'
_cell_volume   485.24800690
_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  0.45829615  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.95829615  1.0
  Tm  Tm2  1  0.12370093  0.87629907  0.25573811  1.0
  Tm  Tm3  1  0.75259814  0.87629907  0.25573811  1.0
  Tm  Tm4  1  0.12370093  0.24740186  0.25573811  1.0
  Tm  Tm5  1  0.87629907  0.12370093  0.75573811  1.0
  Tm  Tm6  1  0.24740186  0.12370093  0.75573811  1.0
  Tm  Tm7  1  0.87629907  0.75259814  0.75573811  1.0
  Tm  Tm8  1  0.54129869  0.45870131  0.44534069  1.0
  Tm  Tm9  1  0.91740361  0.45870131  0.44534069  1.0
  Tm  Tm10  1  0.54129869  0.08259639  0.44534069  1.0
  Tm  Tm11  1  0.45870131  0.54129869  0.94534069  1.0
  Tm  Tm12  1  0.08259639  0.54129869  0.94534069  1.0
  Tm  Tm13  1  0.45870131  0.91740361  0.94534069  1.0
  Rh  Rh14  1  0.81039320  0.18960680  0.18007849  1.0
  Rh  Rh15  1  0.37921161  0.18960680  0.18007849  1.0
  Rh  Rh16  1  0.81039320  0.62078839  0.18007849  1.0
  Rh  Rh17  1  0.18960680  0.81039320  0.68007849  1.0
  Rh  Rh18  1  0.62078839  0.81039320  0.68007849  1.0
  Rh  Rh19  1  0.18960680  0.37921161  0.68007849  1.0