# generated using pymatgen
data_Ga4Tc3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74929992
_cell_length_b   4.74930038
_cell_length_c   6.59506769
_cell_angle_alpha   89.75668793
_cell_angle_beta   89.75668668
_cell_angle_gamma   119.89193744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Tc3Ge2
_chemical_formula_sum   'Ga4 Tc3 Ge2'
_cell_volume   128.96307747
_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
  Ga  Ga0  1  0.16751809  0.83248191  0.50000000  1.0
  Ga  Ga1  1  0.33318171  0.16516213  0.17016863  1.0
  Ga  Ga2  1  0.83483787  0.66681829  0.82983137  1.0
  Ga  Ga3  1  0.82882896  0.17117104  0.50000000  1.0
  Tc  Tc4  1  0.00024452  0.49841798  0.16154304  1.0
  Tc  Tc5  1  0.50158202  0.99975548  0.83845696  1.0
  Tc  Tc6  1  0.49842739  0.50157261  0.50000000  1.0
  Ge  Ge7  1  0.66800299  0.83223655  0.16868709  1.0
  Ge  Ge8  1  0.16776345  0.33199701  0.83131291  1.0