# generated using pymatgen
data_GaTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85908948
_cell_length_b   2.85865141
_cell_length_c   4.07629366
_cell_angle_alpha   90.00002549
_cell_angle_beta   90.00003458
_cell_angle_gamma   119.99901118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaTc
_chemical_formula_sum   'Ga1 Tc1'
_cell_volume   28.85289325
_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  0.66671865  0.33338076  0.74999800  1.0
  Tc  Tc1  1  0.33327935  0.66661224  0.25000000  1.0