# generated using pymatgen
data_Ta3Ga2SiTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96555122
_cell_length_b   6.96554998
_cell_length_c   3.22214059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga2SiTc3
_chemical_formula_sum   'Ta3 Ga2 Si1 Tc3'
_cell_volume   135.38981482
_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
  Ta  Ta0  1  0.39521907  0.39521907  0.50000000  1.0
  Ta  Ta1  1  0.60478093  0.00000000  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.60478093  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.74710032  0.74710032  0.00000000  1.0
  Tc  Tc7  1  0.25289968  0.00000000  0.00000000  1.0
  Tc  Tc8  1  1.00000000  0.25289968  0.00000000  1.0