# generated using pymatgen
data_GaTc4MoW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37571440
_cell_length_b   6.19909460
_cell_length_c   13.13265454
_cell_angle_alpha   89.99994303
_cell_angle_beta   89.99896082
_cell_angle_gamma   89.99993809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaTc4MoW2
_chemical_formula_sum   'Ga3 Tc12 Mo3 W6'
_cell_volume   356.22939438
_cell_formula_units_Z   3
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  0.50000730  0.50000000  0.50201261  1.0
  Ga  Ga1  1  0.00012464  0.00000000  0.66671987  1.0
  Ga  Ga2  1  0.50009445  0.50000100  0.83129695  1.0
  Tc  Tc3  1  0.49999612  0.25053254  0.00007198  1.0
  Tc  Tc4  1  0.49999512  0.74946746  0.00007098  1.0
  Tc  Tc5  1  0.99989948  0.25023193  0.16662599  1.0
  Tc  Tc6  1  0.99990148  0.74976707  0.16662499  1.0
  Tc  Tc7  1  0.49991265  0.25055006  0.33316742  1.0
  Tc  Tc8  1  0.49991265  0.74944994  0.33316842  1.0
  Tc  Tc9  1  0.00001233  0.24926874  0.49803328  1.0
  Tc  Tc10  1  0.00001233  0.75073026  0.49803328  1.0
  Tc  Tc11  1  0.50013600  0.25018837  0.66668378  1.0
  Tc  Tc12  1  0.50013800  0.74981163  0.66668378  1.0
  Tc  Tc13  1  0.00008520  0.24928329  0.83525560  1.0
  Tc  Tc14  1  0.00008420  0.75071671  0.83525560  1.0
  Mo  Mo15  1  0.99995654  0.99999900  0.99837477  1.0
  Mo  Mo16  1  0.49986149  0.50000000  0.16661030  1.0
  Mo  Mo17  1  0.99987968  0.00000100  0.33494348  1.0
  W  W18  1  0.99998605  0.50000000  0.99565549  1.0
  W  W19  1  0.49986144  1.00000000  0.16676909  1.0
  W  W20  1  0.99984908  0.50000000  0.33766184  1.0
  W  W21  1  0.50000511  1.00000000  0.50665339  1.0
  W  W22  1  0.00017707  0.50000000  0.66680635  1.0
  W  W23  1  0.50011361  0.99999900  0.82681980  1.0