# generated using pymatgen
data_Tm6TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20817546
_cell_length_b   7.20100710
_cell_length_c   9.01938636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6TcRh
_chemical_formula_sum   'Tm12 Tc2 Rh2'
_cell_volume   403.21270958
_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  0.32816899  0.67708010  0.06669063  1.0
  Tm  Tm1  1  0.17183101  0.17708010  0.43330937  1.0
  Tm  Tm2  1  0.66747123  0.32306180  0.55945124  1.0
  Tm  Tm3  1  0.83252877  0.82306180  0.94054876  1.0
  Tm  Tm4  1  0.66747123  0.32306180  0.94054876  1.0
  Tm  Tm5  1  0.83252877  0.82306180  0.55945124  1.0
  Tm  Tm6  1  0.32816899  0.67708010  0.43330937  1.0
  Tm  Tm7  1  0.17183101  0.17708010  0.06669063  1.0
  Tm  Tm8  1  0.87725477  0.54104423  0.25000000  1.0
  Tm  Tm9  1  0.62274523  0.04104423  0.25000000  1.0
  Tm  Tm10  1  0.13340201  0.45697362  0.75000000  1.0
  Tm  Tm11  1  0.36659799  0.95697362  0.75000000  1.0
  Tc  Tc12  1  0.03112680  0.88846483  0.25000000  1.0
  Tc  Tc13  1  0.46887320  0.38846483  0.25000000  1.0
  Rh  Rh14  1  0.95831580  0.11323351  0.75000000  1.0
  Rh  Rh15  1  0.54168420  0.61323351  0.75000000  1.0