# generated using pymatgen
data_LiDy3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72819442
_cell_length_b   6.55812603
_cell_length_c   6.73054273
_cell_angle_alpha   70.68059782
_cell_angle_beta   89.80324024
_cell_angle_gamma   89.88486325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy3(Si4Tc3)2
_chemical_formula_sum   'Li1 Dy3 Si8 Tc6'
_cell_volume   280.25573650
_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
  Li  Li0  1  0.67082795  0.45963773  0.17803835  1.0
  Dy  Dy1  1  0.16597603  0.06265627  0.80552876  1.0
  Dy  Dy2  1  0.33598320  0.55495867  0.81270945  1.0
  Dy  Dy3  1  0.83129463  0.94086186  0.19516853  1.0
  Si  Si4  1  0.45745979  0.12486021  0.10894202  1.0
  Si  Si5  1  0.94547202  0.38230637  0.90460519  1.0
  Si  Si6  1  0.54790156  0.87389663  0.90651337  1.0
  Si  Si7  1  0.03465472  0.61382685  0.10798919  1.0
  Si  Si8  1  0.84890664  0.15049230  0.49568422  1.0
  Si  Si9  1  0.37552311  0.36594893  0.47799408  1.0
  Si  Si10  1  0.13848776  0.86583836  0.49164065  1.0
  Si  Si11  1  0.64251406  0.61954559  0.50295743  1.0
  Tc  Tc12  1  0.50165697  0.99695839  0.50195837  1.0
  Tc  Tc13  1  0.00173972  0.49798204  0.50406144  1.0
  Tc  Tc14  1  0.15906796  0.24187503  0.23810478  1.0
  Tc  Tc15  1  0.65929992  0.24874289  0.77001876  1.0
  Tc  Tc16  1  0.84146175  0.75994804  0.76158297  1.0
  Tc  Tc17  1  0.34177216  0.73966485  0.23650242  1.0