# generated using pymatgen
data_Ta6Re5Si6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52855567
_cell_length_b   7.53309558
_cell_length_c   7.53309635
_cell_angle_alpha   127.04374853
_cell_angle_beta   125.04521172
_cell_angle_gamma   79.83942540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Re5Si6Mo
_chemical_formula_sum   'Ta6 Re5 Si6 Mo1'
_cell_volume   269.62088135
_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  0.55497845  0.09652540  0.04055929  1.0
  Ta  Ta1  1  0.44502155  0.48558083  0.54154794  1.0
  Ta  Ta2  1  0.96153815  0.49720959  0.03358154  1.0
  Ta  Ta3  1  0.03846185  0.07204339  0.53567144  1.0
  Ta  Ta4  1  0.75245098  0.91180436  0.65753740  1.0
  Ta  Ta5  1  0.24754902  0.90508642  0.15935338  1.0
  Re  Re6  1  1.00000000  0.24479938  0.24479938  1.0
  Re  Re7  1  0.15891427  0.75070711  0.65500447  1.0
  Re  Re8  1  0.84108573  0.49608920  0.59179284  1.0
  Re  Re9  1  0.59494082  0.75209871  0.09116345  1.0
  Re  Re10  1  0.40505918  0.49622263  0.15715790  1.0
  Si  Si11  1  0.77416500  0.53318606  0.25904627  1.0
  Si  Si12  1  0.22583500  0.48488127  0.75902206  1.0
  Si  Si13  1  0.33609615  0.82353027  0.49667459  1.0
  Si  Si14  1  0.66390385  0.16057844  0.48743411  1.0
  Si  Si15  1  0.82788844  0.82579414  0.98924329  1.0
  Si  Si16  1  0.17211156  0.16135584  0.99790669  1.0
  Mo  Mo17  1  0.50000000  0.24470297  0.74470297  1.0