# generated using pymatgen
data_Er3Lu3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08513033
_cell_length_b   7.39044247
_cell_length_c   8.88581687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.20920657
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu3Tc2
_chemical_formula_sum   'Er6 Lu6 Tc4'
_cell_volume   399.60856492
_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  0.34787716  0.67587419  0.06377244  1.0
  Er  Er1  1  0.15212284  0.17587419  0.43622756  1.0
  Er  Er2  1  0.87433294  0.54196740  0.25026020  1.0
  Er  Er3  1  0.62566706  0.04196740  0.24973980  1.0
  Er  Er4  1  0.12387500  0.45829124  0.75032469  1.0
  Er  Er5  1  0.37612500  0.95829124  0.74967531  1.0
  Lu  Lu6  1  0.65334579  0.32603586  0.56364138  1.0
  Lu  Lu7  1  0.84665421  0.82603586  0.93635862  1.0
  Lu  Lu8  1  0.65131363  0.32456789  0.93590605  1.0
  Lu  Lu9  1  0.84868637  0.82456789  0.56409395  1.0
  Lu  Lu10  1  0.34829451  0.67366662  0.43721464  1.0
  Lu  Lu11  1  0.15170549  0.17366662  0.06278536  1.0
  Tc  Tc12  1  0.04506346  0.88224455  0.25097415  1.0
  Tc  Tc13  1  0.45493654  0.38224455  0.24902585  1.0
  Tc  Tc14  1  0.95196385  0.11735024  0.75213869  1.0
  Tc  Tc15  1  0.54803615  0.61735024  0.74786131  1.0