# generated using pymatgen
data_SmDy(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33554928
_cell_length_b   7.33555034
_cell_length_c   4.12777740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.35807504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy(SiTc2)4
_chemical_formula_sum   'Sm1 Dy1 Si4 Tc8'
_cell_volume   222.05451042
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.70635678  0.70635678  0.50000000  1.0
  Si  Si3  1  0.29364322  0.29364322  0.50000000  1.0
  Si  Si4  1  0.21276610  0.78723390  0.00000000  1.0
  Si  Si5  1  0.78723390  0.21276610  0.00000000  1.0
  Tc  Tc6  1  0.58831729  0.15974623  0.50000000  1.0
  Tc  Tc7  1  0.41168271  0.84025377  0.50000000  1.0
  Tc  Tc8  1  0.09820521  0.34942331  0.00000000  1.0
  Tc  Tc9  1  0.90179479  0.65057669  0.00000000  1.0
  Tc  Tc10  1  0.15974623  0.58831729  0.50000000  1.0
  Tc  Tc11  1  0.84025377  0.41168271  0.50000000  1.0
  Tc  Tc12  1  0.34942331  0.09820521  0.00000000  1.0
  Tc  Tc13  1  0.65057669  0.90179479  0.00000000  1.0