# generated using pymatgen
data_Dy2Si4Tc7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94824955
_cell_length_b   7.66333376
_cell_length_c   4.17802741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93268677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si4Tc7W
_chemical_formula_sum   'Dy2 Si4 Tc7 W1'
_cell_volume   222.46624980
_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  0.49990987  0.49770181  0.50000000  1.0
  Dy  Dy1  1  0.99918854  0.99913762  0.00000000  1.0
  Si  Si2  1  0.77498923  0.19425013  0.50000000  1.0
  Si  Si3  1  0.22806849  0.80809016  0.50000000  1.0
  Si  Si4  1  0.27155553  0.30739330  0.00000000  1.0
  Si  Si5  1  0.72990326  0.68884657  0.00000000  1.0
  Tc  Tc6  1  0.34347202  0.11087014  0.50000000  1.0
  Tc  Tc7  1  0.15380076  0.60882064  0.00000000  1.0
  Tc  Tc8  1  0.84929378  0.38957536  0.00000000  1.0
  Tc  Tc9  1  0.91861278  0.65789396  0.50000000  1.0
  Tc  Tc10  1  0.08191449  0.34318029  0.50000000  1.0
  Tc  Tc11  1  0.58254228  0.16316637  0.00000000  1.0
  Tc  Tc12  1  0.41952345  0.84056865  0.00000000  1.0
  W  W13  1  0.64722751  0.89050499  0.50000000  1.0