# generated using pymatgen
data_ScTa4Nb3Tc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36365432
_cell_length_b   4.50165809
_cell_length_c   8.99964081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00054079
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa4Nb3Tc8
_chemical_formula_sum   'Sc1 Ta4 Nb3 Tc8'
_cell_volume   257.81267392
_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
  Sc  Sc0  1  0.25005818  0.74999900  0.87504032  1.0
  Ta  Ta1  1  0.24997139  0.24999900  0.12265558  1.0
  Ta  Ta2  1  0.74997460  0.74999900  0.37498223  1.0
  Ta  Ta3  1  0.25001806  0.24999900  0.62734815  1.0
  Ta  Ta4  1  0.75002764  0.74999900  0.87500525  1.0
  Nb  Nb5  1  0.74996360  0.24999900  0.12439589  1.0
  Nb  Nb6  1  0.24997328  0.74999900  0.37498918  1.0
  Nb  Nb7  1  0.75002577  0.24999900  0.62558375  1.0
  Tc  Tc8  1  0.50192147  0.74999900  0.12882343  1.0
  Tc  Tc9  1  0.99803460  0.74999900  0.12881611  1.0
  Tc  Tc10  1  0.49962300  0.24999900  0.37498324  1.0
  Tc  Tc11  1  0.00031058  0.24999900  0.37498134  1.0
  Tc  Tc12  1  0.99808049  0.74999900  0.62118273  1.0
  Tc  Tc13  1  0.50196128  0.74999900  0.62118075  1.0
  Tc  Tc14  1  0.99576070  0.24999900  0.87501574  1.0
  Tc  Tc15  1  0.50429335  0.24999900  0.87501732  1.0