# generated using pymatgen
data_SrSc(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28203250
_cell_length_b   7.28203250
_cell_length_c   4.16888282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.45314881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSc(SiTc2)4
_chemical_formula_sum   'Sr1 Sc1 Si4 Tc8'
_cell_volume   220.84914088
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.71872320  0.71872320  0.50000000  1.0
  Si  Si3  1  0.28127680  0.28127680  0.50000000  1.0
  Si  Si4  1  0.19822787  0.80177213  0.00000000  1.0
  Si  Si5  1  0.80177213  0.19822787  0.00000000  1.0
  Tc  Tc6  1  0.60781617  0.14606604  0.50000000  1.0
  Tc  Tc7  1  0.39218383  0.85393396  0.50000000  1.0
  Tc  Tc8  1  0.08654385  0.33803993  0.00000000  1.0
  Tc  Tc9  1  0.91345615  0.66196007  0.00000000  1.0
  Tc  Tc10  1  0.14606604  0.60781617  0.50000000  1.0
  Tc  Tc11  1  0.85393396  0.39218383  0.50000000  1.0
  Tc  Tc12  1  0.33803993  0.08654385  0.00000000  1.0
  Tc  Tc13  1  0.66196007  0.91345615  0.00000000  1.0