# generated using pymatgen
data_DySiTc4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34417156
_cell_length_b   7.34417156
_cell_length_c   4.01552314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.50488597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySiTc4P
_chemical_formula_sum   'Dy2 Si2 Tc8 P2'
_cell_volume   216.57628450
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.71219335  0.28780665  0.00000000  1.0
  Si  Si3  1  0.28780665  0.71219335  0.00000000  1.0
  Tc  Tc4  1  0.59401796  0.84506401  0.00000000  1.0
  Tc  Tc5  1  0.84506401  0.59401796  0.00000000  1.0
  Tc  Tc6  1  0.15493599  0.40598204  0.00000000  1.0
  Tc  Tc7  1  0.40598204  0.15493599  0.00000000  1.0
  Tc  Tc8  1  0.66087365  0.08125189  0.50000000  1.0
  Tc  Tc9  1  0.91874811  0.33912635  0.50000000  1.0
  Tc  Tc10  1  0.08125189  0.66087365  0.50000000  1.0
  Tc  Tc11  1  0.33912635  0.91874811  0.50000000  1.0
  P  P12  1  0.79374318  0.79374318  0.50000000  1.0
  P  P13  1  0.20625682  0.20625682  0.50000000  1.0