# generated using pymatgen
data_Tm2Ga4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87869693
_cell_length_b   6.78064736
_cell_length_c   6.85856797
_cell_angle_alpha   70.79496332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga4Tc3
_chemical_formula_sum   'Tm4 Ga8 Tc6'
_cell_volume   302.09434524
_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  0.33232691  0.55175618  0.81133367  1.0
  Tm  Tm1  1  0.83232691  0.94824382  0.18866633  1.0
  Tm  Tm2  1  0.66767309  0.44824382  0.18866633  1.0
  Tm  Tm3  1  0.16767309  0.05175618  0.81133367  1.0
  Ga  Ga4  1  0.54707952  0.86520074  0.90841288  1.0
  Ga  Ga5  1  0.04707952  0.63479926  0.09158712  1.0
  Ga  Ga6  1  0.45292048  0.13479926  0.09158712  1.0
  Ga  Ga7  1  0.95292048  0.36520074  0.90841288  1.0
  Ga  Ga8  1  0.13687761  0.86500003  0.49682734  1.0
  Ga  Ga9  1  0.63687761  0.63499997  0.50317266  1.0
  Ga  Ga10  1  0.86312239  0.13499997  0.50317266  1.0
  Ga  Ga11  1  0.36312239  0.36500003  0.49682734  1.0
  Tc  Tc12  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc13  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc14  1  0.83988552  0.75035786  0.74778441  1.0
  Tc  Tc15  1  0.33988552  0.74964214  0.25221559  1.0
  Tc  Tc16  1  0.16011448  0.24964214  0.25221559  1.0
  Tc  Tc17  1  0.66011448  0.25035786  0.74778441  1.0