# generated using pymatgen
data_GaSiTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27551562
_cell_length_b   10.27551562
_cell_length_c   10.27551562
_cell_angle_alpha   123.96798455
_cell_angle_beta   118.68597847
_cell_angle_gamma   87.77989784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSiTc2
_chemical_formula_sum   'Ga1 Si1 Tc2'
_cell_volume   749.08199900
_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  0.00000000  0.50000000  0.50000000  1.0
  Si  Si1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.00000000  0.23668400  0.23668400  1.0
  Tc  Tc3  1  0.00000000  0.76331600  0.76331600  1.0