# generated using pymatgen
data_DyEr(SiTc2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28862951
_cell_length_b   7.28862951
_cell_length_c   4.12900300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.88679177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(SiTc2)4
_chemical_formula_sum   'Dy1 Er1 Si4 Tc8'
_cell_volume   219.32337961
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.78997326  0.21002674  0.50000000  1.0
  Si  Si3  1  0.21002674  0.78997326  0.50000000  1.0
  Si  Si4  1  0.29345182  0.29345182  0.00000000  1.0
  Si  Si5  1  0.70654818  0.70654818  0.00000000  1.0
  Tc  Tc6  1  0.65310354  0.90170311  0.50000000  1.0
  Tc  Tc7  1  0.34689646  0.09829689  0.50000000  1.0
  Tc  Tc8  1  0.15831541  0.59151685  0.00000000  1.0
  Tc  Tc9  1  0.84168459  0.40848315  0.00000000  1.0
  Tc  Tc10  1  0.90170311  0.65310354  0.50000000  1.0
  Tc  Tc11  1  0.09829689  0.34689646  0.50000000  1.0
  Tc  Tc12  1  0.59151685  0.15831541  0.00000000  1.0
  Tc  Tc13  1  0.40848315  0.84168459  0.00000000  1.0