# generated using pymatgen
data_ScTa7(TcOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35230437
_cell_length_b   4.49278970
_cell_length_c   8.98162300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00015864
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa7(TcOs)4
_chemical_formula_sum   'Sc1 Ta7 Tc4 Os4'
_cell_volume   256.33163703
_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  0.50044570  0.74999900  0.12500641  1.0
  Ta  Ta1  1  0.00001715  0.74999900  0.12499549  1.0
  Ta  Ta2  1  0.49997532  0.25000000  0.37361424  1.0
  Ta  Ta3  1  0.99992319  0.25000000  0.37371317  1.0
  Ta  Ta4  1  0.99994597  0.74999900  0.62501009  1.0
  Ta  Ta5  1  0.49944569  0.74999900  0.62501382  1.0
  Ta  Ta6  1  0.99991972  0.25000000  0.87628180  1.0
  Ta  Ta7  1  0.49998337  0.25000000  0.87638012  1.0
  Tc  Tc8  1  0.75293759  0.25000000  0.12497899  1.0
  Tc  Tc9  1  0.24847276  0.74999900  0.37807007  1.0
  Tc  Tc10  1  0.75003272  0.25000000  0.62501604  1.0
  Tc  Tc11  1  0.24846741  0.74999900  0.87192886  1.0
  Os  Os12  1  0.24698324  0.25000000  0.12497814  1.0
  Os  Os13  1  0.75164477  0.74999900  0.37820312  1.0
  Os  Os14  1  0.25015761  0.25000000  0.62501537  1.0
  Os  Os15  1  0.75164978  0.74999900  0.87179528  1.0