# generated using pymatgen
data_CaDySi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79405984
_cell_length_b   6.64811288
_cell_length_c   6.78176191
_cell_angle_alpha   70.45049323
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDySi4Tc3
_chemical_formula_sum   'Ca2 Dy2 Si8 Tc6'
_cell_volume   288.65811782
_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
  Ca  Ca0  1  0.66577049  0.44296907  0.18534499  1.0
  Ca  Ca1  1  0.16577049  0.05703093  0.81465501  1.0
  Dy  Dy2  1  0.33201243  0.55870348  0.80662642  1.0
  Dy  Dy3  1  0.83201243  0.94129652  0.19337358  1.0
  Si  Si4  1  0.45080817  0.11648420  0.10545616  1.0
  Si  Si5  1  0.95080817  0.38351580  0.89454384  1.0
  Si  Si6  1  0.54695831  0.88126593  0.89636619  1.0
  Si  Si7  1  0.04695831  0.61873407  0.10363381  1.0
  Si  Si8  1  0.86114782  0.13518605  0.51018869  1.0
  Si  Si9  1  0.36114782  0.36481395  0.48981131  1.0
  Si  Si10  1  0.14053850  0.87145283  0.48975875  1.0
  Si  Si11  1  0.64053850  0.62854717  0.51024125  1.0
  Tc  Tc12  1  0.50286500  0.99753331  0.49849508  1.0
  Tc  Tc13  1  0.00286500  0.50246669  0.50150492  1.0
  Tc  Tc14  1  0.15795545  0.24562690  0.23789332  1.0
  Tc  Tc15  1  0.65795545  0.25437310  0.76210668  1.0
  Tc  Tc16  1  0.84194283  0.75927365  0.75886922  1.0
  Tc  Tc17  1  0.34194283  0.74072635  0.24113078  1.0