# generated using pymatgen
data_Ga5Re(Tc2W)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35774627
_cell_length_b   6.18032645
_cell_length_c   13.06195523
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99786102
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga5Re(Tc2W)6
_chemical_formula_sum   'Ga5 Re1 Tc12 W6'
_cell_volume   351.78842534
_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  0.49992723  0.50000000  0.16720849  1.0
  Ga  Ga1  1  0.99993656  0.00000000  0.33344479  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.00006344  0.00000000  0.66655521  1.0
  Ga  Ga4  1  0.50007277  0.50000000  0.83279251  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.50000000  0.24837644  0.00000000  1.0
  Tc  Tc7  1  0.50000000  0.75162356  0.00000000  1.0
  Tc  Tc8  1  0.99991291  0.24853714  0.16448474  1.0
  Tc  Tc9  1  0.99991291  0.75146186  0.16448474  1.0
  Tc  Tc10  1  0.49992244  0.25007619  0.33248009  1.0
  Tc  Tc11  1  0.49992244  0.74992381  0.33248009  1.0
  Tc  Tc12  1  0.00000000  0.25164436  0.50000000  1.0
  Tc  Tc13  1  0.00000000  0.74835464  0.50000000  1.0
  Tc  Tc14  1  0.50007756  0.25007619  0.66751891  1.0
  Tc  Tc15  1  0.50007756  0.74992381  0.66751891  1.0
  Tc  Tc16  1  0.00008709  0.24853714  0.83551526  1.0
  Tc  Tc17  1  0.00008709  0.75146186  0.83551526  1.0
  W  W18  1  0.00000000  0.50000000  0.00000000  1.0
  W  W19  1  0.49989755  0.00000000  0.17151627  1.0
  W  W20  1  0.99995282  0.50000000  0.33588306  1.0
  W  W21  1  0.50000000  0.00000000  0.50000000  1.0
  W  W22  1  0.00004718  0.50000000  0.66411694  1.0
  W  W23  1  0.50010245  0.00000000  0.82848373  1.0