# generated using pymatgen
data_Lu3ZrTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27513821
_cell_length_b   5.27513733
_cell_length_c   8.70912442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZrTc8
_chemical_formula_sum   'Lu3 Zr1 Tc8'
_cell_volume   209.88082842
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.43790454  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56218523  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93776368  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06400638  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49792693  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00049636  1.0
  Tc  Tc6  1  0.82812139  0.17187861  0.24797734  1.0
  Tc  Tc7  1  0.82812139  0.65624378  0.24797734  1.0
  Tc  Tc8  1  0.34375622  0.17187861  0.24797734  1.0
  Tc  Tc9  1  0.17135983  0.82864017  0.75192896  1.0
  Tc  Tc10  1  0.17135983  0.34271967  0.75192896  1.0
  Tc  Tc11  1  0.65728033  0.82864017  0.75192896  1.0