# generated using pymatgen
data_SmHo(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33030766
_cell_length_b   7.33030664
_cell_length_c   4.12872492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.47700762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo(SiTc2)4
_chemical_formula_sum   'Sm1 Ho1 Si4 Tc8'
_cell_volume   221.77672977
_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
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si2  1  0.70561208  0.70561208  0.50000000  1.0
  Si  Si3  1  0.29438792  0.29438792  0.50000000  1.0
  Si  Si4  1  0.21318223  0.78681777  0.00000000  1.0
  Si  Si5  1  0.78681777  0.21318223  0.00000000  1.0
  Tc  Tc6  1  0.58818616  0.15986671  0.50000000  1.0
  Tc  Tc7  1  0.41181384  0.84013329  0.50000000  1.0
  Tc  Tc8  1  0.09891466  0.34962922  0.00000000  1.0
  Tc  Tc9  1  0.90108534  0.65037078  0.00000000  1.0
  Tc  Tc10  1  0.15986671  0.58818616  0.50000000  1.0
  Tc  Tc11  1  0.84013329  0.41181384  0.50000000  1.0
  Tc  Tc12  1  0.34962922  0.09891466  0.00000000  1.0
  Tc  Tc13  1  0.65037078  0.90108534  0.00000000  1.0