# generated using pymatgen
data_Tm3Sc9In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01609148
_cell_length_b   8.01609212
_cell_length_c   7.97674168
_cell_angle_alpha   109.57686619
_cell_angle_beta   109.57686600
_cell_angle_gamma   109.45991946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sc9In2Tc3
_chemical_formula_sum   'Tm3 Sc9 In2 Tc3'
_cell_volume   393.59720093
_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  0.68825116  0.68825116  0.37650131  1.0
  Tm  Tm1  1  0.68866178  0.31045089  0.99911267  1.0
  Tm  Tm2  1  0.31045089  0.68866178  0.99911267  1.0
  Sc  Sc3  1  0.18530909  0.42438152  0.24264069  1.0
  Sc  Sc4  1  0.81107751  0.57133992  0.75683265  1.0
  Sc  Sc5  1  0.18549173  0.94575514  0.75683265  1.0
  Sc  Sc6  1  0.94575514  0.18549173  0.75683265  1.0
  Sc  Sc7  1  0.81825917  0.05733060  0.24264069  1.0
  Sc  Sc8  1  0.05733060  0.81825917  0.24264069  1.0
  Sc  Sc9  1  0.42438152  0.18530909  0.24264069  1.0
  Sc  Sc10  1  0.57133992  0.81107751  0.75683265  1.0
  Sc  Sc11  1  0.31486791  0.31486791  0.62973682  1.0
  In  In12  1  0.00294781  0.49987114  0.50281795  1.0
  In  In13  1  0.49987114  0.00294781  0.50281795  1.0
  Tc  Tc14  1  0.33657096  0.33657096  0.99724924  1.0
  Tc  Tc15  1  0.66067829  0.66067829  0.99724924  1.0
  Tc  Tc16  1  0.99875439  0.99875439  0.99750879  1.0