# generated using pymatgen
data_Ca3Dy(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78478671
_cell_length_b   6.66791851
_cell_length_c   6.77059525
_cell_angle_alpha   70.47972847
_cell_angle_beta   90.00435788
_cell_angle_gamma   89.79511884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Dy(Si4Tc3)2
_chemical_formula_sum   'Ca3 Dy1 Si8 Tc6'
_cell_volume   288.69700079
_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
  Ca  Ca0  1  0.66351580  0.44409594  0.18290651  1.0
  Ca  Ca1  1  0.16586861  0.05699053  0.81373809  1.0
  Ca  Ca2  1  0.33533593  0.55563912  0.81616043  1.0
  Dy  Dy3  1  0.83346453  0.94127010  0.19271010  1.0
  Si  Si4  1  0.45073540  0.11672449  0.10404527  1.0
  Si  Si5  1  0.95271540  0.38319455  0.89421740  1.0
  Si  Si6  1  0.54771720  0.88267052  0.89556631  1.0
  Si  Si7  1  0.04685847  0.61855629  0.10303095  1.0
  Si  Si8  1  0.86140796  0.13493047  0.50791322  1.0
  Si  Si9  1  0.36110809  0.36870759  0.49204740  1.0
  Si  Si10  1  0.14212804  0.86786917  0.49413843  1.0
  Si  Si11  1  0.63690139  0.62833401  0.50963808  1.0
  Tc  Tc12  1  0.50323277  0.00008092  0.49673943  1.0
  Tc  Tc13  1  0.99940482  0.50235191  0.49824456  1.0
  Tc  Tc14  1  0.15623942  0.24313913  0.24450997  1.0
  Tc  Tc15  1  0.66062408  0.25346451  0.75782325  1.0
  Tc  Tc16  1  0.84184010  0.75837426  0.75338472  1.0
  Tc  Tc17  1  0.34090299  0.74360549  0.24318591  1.0