# generated using pymatgen
data_Al3GaTc3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71058866
_cell_length_b   4.71058909
_cell_length_c   6.61312855
_cell_angle_alpha   89.77409679
_cell_angle_beta   89.77409520
_cell_angle_gamma   119.83250089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3GaTc3Ge2
_chemical_formula_sum   'Al3 Ga1 Tc3 Ge2'
_cell_volume   127.29317266
_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
  Al  Al0  1  0.32990763  0.16499647  0.16922491  1.0
  Al  Al1  1  0.83500353  0.67009237  0.83077509  1.0
  Al  Al2  1  0.83208390  0.16791610  0.50000000  1.0
  Ga  Ga3  1  0.16851847  0.83148153  0.50000000  1.0
  Tc  Tc4  1  0.99668739  0.49689463  0.16186448  1.0
  Tc  Tc5  1  0.50310537  0.00331261  0.83813552  1.0
  Tc  Tc6  1  0.50060209  0.49939791  0.50000000  1.0
  Ge  Ge7  1  0.66637911  0.83190149  0.16910578  1.0
  Ge  Ge8  1  0.16809851  0.33362089  0.83089422  1.0