# generated using pymatgen
data_Ta6ReSi6Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64742179
_cell_length_b   7.65632227
_cell_length_c   7.64694913
_cell_angle_alpha   126.39226404
_cell_angle_beta   128.65242420
_cell_angle_gamma   77.38738893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6ReSi6Mo5
_chemical_formula_sum   'Ta6 Re1 Si6 Mo5'
_cell_volume   273.09126030
_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  0.55010029  0.09306323  0.04399788  1.0
  Ta  Ta1  1  0.45042235  0.49689857  0.54792705  1.0
  Ta  Ta2  1  0.94943434  0.49686598  0.04681636  1.0
  Ta  Ta3  1  0.04945321  0.09302268  0.54341394  1.0
  Ta  Ta4  1  0.75180262  0.90060017  0.64956217  1.0
  Ta  Ta5  1  0.25099486  0.90051994  0.14885659  1.0
  Re  Re6  1  0.37029874  0.49686976  0.12618301  1.0
  Si  Si7  1  0.74875658  0.49684365  0.24750751  1.0
  Si  Si8  1  0.24899464  0.49681023  0.74780313  1.0
  Si  Si9  1  0.33377259  0.82736325  0.49370727  1.0
  Si  Si10  1  0.66710755  0.16400292  0.49705714  1.0
  Si  Si11  1  0.83348819  0.82954541  0.99596909  1.0
  Si  Si12  1  0.16870813  0.16612579  0.99782763  1.0
  Mo  Mo13  1  0.49893574  0.23759384  0.73835817  1.0
  Mo  Mo14  1  0.00033107  0.23891346  0.23833409  1.0
  Mo  Mo15  1  0.12928270  0.75561063  0.62616141  1.0
  Mo  Mo16  1  0.86960213  0.49668736  0.62661303  1.0
  Mo  Mo17  1  0.62851427  0.75486014  0.12610251  1.0