# generated using pymatgen
data_Al2V3GaCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04205415
_cell_length_b   5.72324364
_cell_length_c   12.12626540
_cell_angle_alpha   90.00000255
_cell_angle_beta   90.00012567
_cell_angle_gamma   89.99981339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V3GaCo6
_chemical_formula_sum   'Al4 V6 Ga2 Co12'
_cell_volume   280.52490931
_cell_formula_units_Z   2
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
  Al  Al0  1  0.00018262  0.50000042  0.33381255  1.0
  Al  Al1  1  0.49998521  0.00000070  0.50005039  1.0
  Al  Al2  1  0.99985299  0.50000027  0.66658221  1.0
  Al  Al3  1  0.49978852  0.00000067  0.83286335  1.0
  V  V4  1  0.00000891  0.00000719  0.00034721  1.0
  V  V5  1  0.50019495  0.49999492  0.16636194  1.0
  V  V6  1  0.00018041  0.00000537  0.33289774  1.0
  V  V7  1  0.49998198  0.50000036  0.49987485  1.0
  V  V8  1  0.99979068  0.00000138  0.66673296  1.0
  V  V9  1  0.49980241  0.49999471  0.83379010  1.0
  Ga  Ga10  1  0.00000490  0.49999512  0.99974342  1.0
  Ga  Ga11  1  0.50025781  0.00000572  0.16694983  1.0
  Co  Co12  1  0.50000751  0.24829679  0.99906009  1.0
  Co  Co13  1  0.50001188  0.75170366  0.99905995  1.0
  Co  Co14  1  0.00024901  0.25170869  0.16765164  1.0
  Co  Co15  1  0.00024478  0.74829311  0.16765178  1.0
  Co  Co16  1  0.50019858  0.25141357  0.33412369  1.0
  Co  Co17  1  0.50020140  0.74858775  0.33412396  1.0
  Co  Co18  1  0.99998581  0.24973572  0.49991422  1.0
  Co  Co19  1  0.99997901  0.75026529  0.49991484  1.0
  Co  Co20  1  0.49975433  0.25029075  0.66670176  1.0
  Co  Co21  1  0.49975726  0.74970976  0.66670169  1.0
  Co  Co22  1  0.99978964  0.24859022  0.83254270  1.0
  Co  Co23  1  0.99978740  0.75140787  0.83254312  1.0