# generated using pymatgen
data_Ta7Al(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31507252
_cell_length_b   4.45833181
_cell_length_c   8.92233269
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99979729
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Al(TcOs)4
_chemical_formula_sum   'Ta7 Al1 Tc4 Os4'
_cell_volume   251.20549916
_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  0.00089296  0.74999900  0.12502605  1.0
  Ta  Ta1  1  0.50016780  0.25000000  0.36906551  1.0
  Ta  Ta2  1  0.00014281  0.25000000  0.37367540  1.0
  Ta  Ta3  1  0.99855091  0.74999900  0.62497495  1.0
  Ta  Ta4  1  0.49851319  0.74999900  0.62497431  1.0
  Ta  Ta5  1  0.00013942  0.25000000  0.87632664  1.0
  Ta  Ta6  1  0.50017343  0.25000000  0.88093651  1.0
  Al  Al7  1  0.50063643  0.74999900  0.12501421  1.0
  Tc  Tc8  1  0.74963491  0.25000000  0.12503530  1.0
  Tc  Tc9  1  0.25084523  0.74999900  0.37455518  1.0
  Tc  Tc10  1  0.74900178  0.25000000  0.62496423  1.0
  Tc  Tc11  1  0.25085031  0.74999900  0.87544793  1.0
  Os  Os12  1  0.25314789  0.25000000  0.12503501  1.0
  Os  Os13  1  0.74838478  0.74999900  0.37411308  1.0
  Os  Os14  1  0.25053647  0.25000000  0.62496757  1.0
  Os  Os15  1  0.74838169  0.74999900  0.87588910  1.0