# generated using pymatgen
data_Tm10TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28922249
_cell_length_b   7.13580065
_cell_length_c   8.33604205
_cell_angle_alpha   96.70274638
_cell_angle_beta   111.63449449
_cell_angle_gamma   90.02429389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10TcRh3
_chemical_formula_sum   'Tm10 Tc1 Rh3'
_cell_volume   344.99617089
_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  0.78505166  0.08420115  0.80968012  1.0
  Tm  Tm1  1  0.98125797  0.41363931  0.18835149  1.0
  Tm  Tm2  1  0.20642486  0.91564477  0.17839263  1.0
  Tm  Tm3  1  0.02224253  0.58348122  0.80968706  1.0
  Tm  Tm4  1  0.21215145  0.18229266  0.56441083  1.0
  Tm  Tm5  1  0.64920506  0.31517446  0.43615821  1.0
  Tm  Tm6  1  0.79117852  0.81550406  0.43941128  1.0
  Tm  Tm7  1  0.34669803  0.68701014  0.56467610  1.0
  Tm  Tm8  1  0.42274865  0.25117896  0.99993765  1.0
  Tm  Tm9  1  0.57917695  0.74927792  0.99942228  1.0
  Tc  Tc10  1  0.17576823  0.92885160  0.78887408  1.0
  Rh  Rh11  1  0.60458338  0.42671880  0.77663517  1.0
  Rh  Rh12  1  0.82333678  0.07471196  0.21965976  1.0
  Rh  Rh13  1  0.40017394  0.57231300  0.22470335  1.0