# generated using pymatgen
data_Sc6TcSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61233805
_cell_length_b   7.61233698
_cell_length_c   4.07003619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6TcSnSb
_chemical_formula_sum   'Sc6 Tc1 Sn1 Sb1'
_cell_volume   204.25134949
_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  0.60105892  0.99709173  0.50000000  1.0
  Sc  Sc1  1  0.39603380  0.39894108  0.50000000  1.0
  Sc  Sc2  1  0.00290827  0.60396620  0.50000000  1.0
  Sc  Sc3  1  0.23585833  0.99882853  0.00000000  1.0
  Sc  Sc4  1  0.76297019  0.76414167  0.00000000  1.0
  Sc  Sc5  1  0.00117147  0.23702981  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0