# generated using pymatgen
data_Dy2Si2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78948015
_cell_length_b   5.78948005
_cell_length_c   10.09124737
_cell_angle_alpha   63.41933008
_cell_angle_beta   63.41933088
_cell_angle_gamma   42.31975827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si2Tc
_chemical_formula_sum   'Dy4 Si4 Tc2'
_cell_volume   199.80037359
_cell_formula_units_Z   2
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  0.81336283  0.81336283  0.10944877  1.0
  Dy  Dy1  1  0.18663717  0.18663717  0.89055123  1.0
  Dy  Dy2  1  0.00436955  0.00436955  0.32336321  1.0
  Dy  Dy3  1  0.99563045  0.99563045  0.67663679  1.0
  Si  Si4  1  0.50103975  0.50103975  0.12241700  1.0
  Si  Si5  1  0.49896025  0.49896025  0.87758300  1.0
  Si  Si6  1  0.64508328  0.64508328  0.43966414  1.0
  Si  Si7  1  0.35491672  0.35491672  0.56033586  1.0
  Tc  Tc8  1  0.27289416  0.27289416  0.37039946  1.0
  Tc  Tc9  1  0.72710584  0.72710584  0.62960054  1.0