# generated using pymatgen
data_Nb3Ga2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99199740
_cell_length_b   4.99199740
_cell_length_c   4.99199740
_cell_angle_alpha   90.30548803
_cell_angle_beta   89.69451197
_cell_angle_gamma   90.30548803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ga2Tc3
_chemical_formula_sum   'Nb3 Ga2 Tc3'
_cell_volume   124.39547947
_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
  Nb  Nb0  1  0.99875666  0.49875666  0.25000000  1.0
  Nb  Nb1  1  0.50124334  0.75000000  0.99875666  1.0
  Nb  Nb2  1  0.25000000  0.00124334  0.50124334  1.0
  Ga  Ga3  1  0.50365902  0.49634098  0.50365902  1.0
  Ga  Ga4  1  0.99634098  0.00365902  0.99634098  1.0
  Tc  Tc5  1  0.99971320  0.49971320  0.75000000  1.0
  Tc  Tc6  1  0.50028680  0.25000000  0.99971320  1.0
  Tc  Tc7  1  0.75000000  0.00028680  0.50028680  1.0