# generated using pymatgen
data_Tm12TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24453684
_cell_length_b   7.13031549
_cell_length_c   9.07654969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95638332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12TcRh3
_chemical_formula_sum   'Tm12 Tc1 Rh3'
_cell_volume   404.13795696
_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  0.62912435  0.03722803  0.25000000  1.0
  Tm  Tm1  1  0.36792242  0.96155789  0.75000000  1.0
  Tm  Tm2  1  0.12884610  0.45844814  0.75000000  1.0
  Tm  Tm3  1  0.87754133  0.53983757  0.25000000  1.0
  Tm  Tm4  1  0.17764706  0.17862713  0.06566601  1.0
  Tm  Tm5  1  0.82466926  0.82208798  0.93650773  1.0
  Tm  Tm6  1  0.66871659  0.32469086  0.94037276  1.0
  Tm  Tm7  1  0.82466926  0.82208798  0.56349227  1.0
  Tm  Tm8  1  0.32615970  0.67595164  0.06466344  1.0
  Tm  Tm9  1  0.17764706  0.17862713  0.43433399  1.0
  Tm  Tm10  1  0.32615970  0.67595164  0.43533656  1.0
  Tm  Tm11  1  0.66871659  0.32469086  0.55962724  1.0
  Tc  Tc12  1  0.46978743  0.38730891  0.25000000  1.0
  Rh  Rh13  1  0.53925479  0.61476662  0.75000000  1.0
  Rh  Rh14  1  0.95574118  0.11094675  0.75000000  1.0
  Rh  Rh15  1  0.03739716  0.88718988  0.25000000  1.0