# generated using pymatgen
data_Ga2(SiTc)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12476147
_cell_length_b   3.12476147
_cell_length_c   10.95266278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2(SiTc)3
_chemical_formula_sum   'Ga2 Si3 Tc3'
_cell_volume   106.94326993
_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  0.50000000  0.50000000  0.99740199  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.37986022  1.0
  Si  Si2  1  0.50000000  0.50000000  0.24626364  1.0
  Si  Si3  1  0.00000000  0.00000000  0.62270201  1.0
  Si  Si4  1  0.50000000  0.50000000  0.74719939  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.14073978  1.0
  Tc  Tc6  1  0.50000000  0.50000000  0.51402091  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.85181106  1.0