# generated using pymatgen
data_Ta4NbTcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39486249
_cell_length_b   4.52707632
_cell_length_c   9.05558029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006040
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4NbTcOs2
_chemical_formula_sum   'Ta8 Nb2 Tc2 Os4'
_cell_volume   262.15932552
_cell_formula_units_Z   2
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  0.49905445  0.74999900  0.12396538  1.0
  Ta  Ta1  1  0.00094886  0.74999900  0.12396364  1.0
  Ta  Ta2  1  0.50095162  0.25000000  0.37603797  1.0
  Ta  Ta3  1  0.99905060  0.25000000  0.37603619  1.0
  Ta  Ta4  1  0.99935393  0.74999900  0.62542339  1.0
  Ta  Ta5  1  0.50063833  0.74999900  0.62542412  1.0
  Ta  Ta6  1  0.00064119  0.25000000  0.87457343  1.0
  Ta  Ta7  1  0.49936233  0.25000000  0.87457305  1.0
  Nb  Nb8  1  0.75000124  0.25000000  0.12340351  1.0
  Nb  Nb9  1  0.24999982  0.74999900  0.37659855  1.0
  Tc  Tc10  1  0.74999810  0.25000000  0.62683332  1.0
  Tc  Tc11  1  0.24999989  0.74999900  0.87316387  1.0
  Os  Os12  1  0.25000131  0.25000000  0.12102733  1.0
  Os  Os13  1  0.75000027  0.74999900  0.37897801  1.0
  Os  Os14  1  0.24999836  0.25000000  0.62894383  1.0
  Os  Os15  1  0.74999968  0.74999900  0.87105442  1.0