# generated using pymatgen
data_Ta7Ti2Si6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49033240
_cell_length_b   7.44825591
_cell_length_c   7.47145777
_cell_angle_alpha   128.63895887
_cell_angle_beta   128.79377668
_cell_angle_gamma   75.44599456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Ti2Si6Mo
_chemical_formula_sum   'Ta7 Ti2 Si6 Mo1'
_cell_volume   246.97104220
_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  0.68615562  0.51230768  0.50000000  1.0
  Ta  Ta1  1  0.51625677  0.01594203  0.83144548  1.0
  Ta  Ta2  1  0.18481130  0.68449755  0.16855452  1.0
  Ta  Ta3  1  0.98394510  0.81805878  0.50000000  1.0
  Ta  Ta4  1  0.31452069  0.48480990  0.50000000  1.0
  Ta  Ta5  1  0.48241691  0.98367699  0.16894159  1.0
  Ta  Ta6  1  0.81347433  0.31473540  0.83105841  1.0
  Ti  Ti7  1  0.99934686  0.99947784  0.00008650  1.0
  Ti  Ti8  1  0.49926036  0.49939134  0.99991350  1.0
  Si  Si9  1  0.75120344  0.75315827  0.00272191  1.0
  Si  Si10  1  0.24848153  0.25043636  0.99727809  1.0
  Si  Si11  1  0.36746857  0.13072443  0.50000000  1.0
  Si  Si12  1  0.63083776  0.86761257  0.50000000  1.0
  Si  Si13  1  0.86970860  0.36918920  0.23954846  1.0
  Si  Si14  1  0.13016013  0.62964173  0.76045154  1.0
  Mo  Mo15  1  0.02195303  0.18634192  0.50000000  1.0