# generated using pymatgen
data_Ta5Cr(GaRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33763268
_cell_length_b   6.12631614
_cell_length_c   13.00727462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00044666
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Cr(GaRu2)6
_chemical_formula_sum   'Ta5 Cr1 Ga6 Ru12'
_cell_volume   345.65153197
_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
  Ta  Ta0  1  0.99999727  0.00000000  0.99651305  1.0
  Ta  Ta1  1  0.49988190  0.50000000  0.16458573  1.0
  Ta  Ta2  1  0.99989410  0.00000000  0.33337011  1.0
  Ta  Ta3  1  0.50001518  0.50000000  0.50213425  1.0
  Ta  Ta4  1  0.00011749  0.00000000  0.67010155  1.0
  Cr  Cr5  1  0.50008975  0.50000000  0.83332688  1.0
  Ga  Ga6  1  0.99999448  0.50000000  0.99754407  1.0
  Ga  Ga7  1  0.49987726  0.00000000  0.16441502  1.0
  Ga  Ga8  1  0.99991746  0.50000000  0.33326827  1.0
  Ga  Ga9  1  0.50001165  0.00000000  0.50222762  1.0
  Ga  Ga10  1  0.00008544  0.50000000  0.66912010  1.0
  Ga  Ga11  1  0.50008947  0.00000000  0.83329902  1.0
  Ru  Ru12  1  0.50000001  0.25254463  0.99803507  1.0
  Ru  Ru13  1  0.50000001  0.74745637  0.99803507  1.0
  Ru  Ru14  1  0.99989826  0.24970751  0.16608376  1.0
  Ru  Ru15  1  0.99989826  0.75029349  0.16608376  1.0
  Ru  Ru16  1  0.49992453  0.24986168  0.33333585  1.0
  Ru  Ru17  1  0.49992453  0.75013732  0.33333585  1.0
  Ru  Ru18  1  0.00001533  0.24977808  0.50057190  1.0
  Ru  Ru19  1  0.00001533  0.75022092  0.50057190  1.0
  Ru  Ru20  1  0.50009814  0.25250673  0.66867185  1.0
  Ru  Ru21  1  0.50009814  0.74749227  0.66867185  1.0
  Ru  Ru22  1  0.00007850  0.25515500  0.83334824  1.0
  Ru  Ru23  1  0.00007850  0.74484600  0.83334824  1.0