# generated using pymatgen
data_Er3Tm3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12440203
_cell_length_b   7.38878188
_cell_length_c   8.96198458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.06990207
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm3Tc2
_chemical_formula_sum   'Er6 Tm6 Tc4'
_cell_volume   405.54626590
_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
  Er  Er0  1  0.34536340  0.67546485  0.06391585  1.0
  Er  Er1  1  0.15463660  0.17546485  0.43608415  1.0
  Er  Er2  1  0.87379658  0.54298990  0.25015891  1.0
  Er  Er3  1  0.62620342  0.04298990  0.24984109  1.0
  Er  Er4  1  0.12561586  0.45709952  0.75006984  1.0
  Er  Er5  1  0.37438414  0.95709952  0.74993016  1.0
  Tm  Tm6  1  0.65493084  0.32515996  0.56384509  1.0
  Tm  Tm7  1  0.84506916  0.82515996  0.93615491  1.0
  Tm  Tm8  1  0.65416519  0.32475002  0.93594583  1.0
  Tm  Tm9  1  0.84583481  0.82475002  0.56405417  1.0
  Tm  Tm10  1  0.34579277  0.67471753  0.43630991  1.0
  Tm  Tm11  1  0.15420723  0.17471753  0.06369009  1.0
  Tc  Tc12  1  0.04251387  0.88362896  0.25035281  1.0
  Tc  Tc13  1  0.45748613  0.38362896  0.24964719  1.0
  Tc  Tc14  1  0.95636772  0.11618925  0.75090007  1.0
  Tc  Tc15  1  0.54363228  0.61618925  0.74909993  1.0