# generated using pymatgen
data_Ta10AlSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54295572
_cell_length_b   7.54295520
_cell_length_c   7.54295526
_cell_angle_alpha   128.40665293
_cell_angle_beta   128.40665155
_cell_angle_gamma   75.96719060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10AlSi5
_chemical_formula_sum   'Ta10 Al1 Si5'
_cell_volume   256.24146113
_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  0.01868567  0.18841550  0.50514304  1.0
  Ta  Ta1  1  0.68327246  0.51354263  0.49485696  1.0
  Ta  Ta2  1  0.51354263  0.01868567  0.83026917  1.0
  Ta  Ta3  1  0.18841550  0.68327246  0.16973083  1.0
  Ta  Ta4  1  0.98645737  0.81672754  0.50514304  1.0
  Ta  Ta5  1  0.31158450  0.48131433  0.49485696  1.0
  Ta  Ta6  1  0.48131433  0.98645737  0.16973083  1.0
  Ta  Ta7  1  0.81672754  0.31158450  0.83026917  1.0
  Ta  Ta8  1  0.00052925  0.00052925  0.00000000  1.0
  Ta  Ta9  1  0.49947075  0.49947075  1.00000000  1.0
  Al  Al10  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si12  1  0.37079509  0.12920491  0.50000000  1.0
  Si  Si13  1  0.62920491  0.87079509  0.50000000  1.0
  Si  Si14  1  0.87079509  0.37079509  0.24158918  1.0
  Si  Si15  1  0.12920491  0.62920491  0.75841082  1.0