# generated using pymatgen
data_LuGaTc4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21753903
_cell_length_b   7.21753903
_cell_length_c   4.31642565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01055067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGaTc4Ge
_chemical_formula_sum   'Lu2 Ga2 Tc8 Ge2'
_cell_volume   224.85499492
_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
  Lu  Lu0  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.70410369  0.70410369  0.50000000  1.0
  Ga  Ga3  1  0.29589631  0.29589631  0.50000000  1.0
  Tc  Tc4  1  0.14399283  0.60726091  0.50000000  1.0
  Tc  Tc5  1  0.85600717  0.39273909  0.50000000  1.0
  Tc  Tc6  1  0.34985194  0.10571805  0.00000000  1.0
  Tc  Tc7  1  0.65014806  0.89428195  0.00000000  1.0
  Tc  Tc8  1  0.60726091  0.14399283  0.50000000  1.0
  Tc  Tc9  1  0.39273909  0.85600717  0.50000000  1.0
  Tc  Tc10  1  0.10571805  0.34985194  0.00000000  1.0
  Tc  Tc11  1  0.89428195  0.65014806  0.00000000  1.0
  Ge  Ge12  1  0.79447957  0.20552043  0.00000000  1.0
  Ge  Ge13  1  0.20552043  0.79447957  0.00000000  1.0