# generated using pymatgen
data_YSc(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24385045
_cell_length_b   7.24385045
_cell_length_c   4.13082881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.24865730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc(SiTc2)4
_chemical_formula_sum   'Y1 Sc1 Si4 Tc8'
_cell_volume   216.65725265
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.71334381  0.71334381  0.50000000  1.0
  Si  Si3  1  0.28665619  0.28665619  0.50000000  1.0
  Si  Si4  1  0.20108964  0.79891036  0.00000000  1.0
  Si  Si5  1  0.79891036  0.20108964  0.00000000  1.0
  Tc  Tc6  1  0.60266358  0.15043236  0.50000000  1.0
  Tc  Tc7  1  0.39733642  0.84956764  0.50000000  1.0
  Tc  Tc8  1  0.09000682  0.34074129  0.00000000  1.0
  Tc  Tc9  1  0.90999318  0.65925871  0.00000000  1.0
  Tc  Tc10  1  0.15043236  0.60266358  0.50000000  1.0
  Tc  Tc11  1  0.84956764  0.39733642  0.50000000  1.0
  Tc  Tc12  1  0.34074129  0.09000682  0.00000000  1.0
  Tc  Tc13  1  0.65925871  0.90999318  0.00000000  1.0