# generated using pymatgen
data_Dy3Y(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79026466
_cell_length_b   5.79026416
_cell_length_c   10.09871511
_cell_angle_alpha   63.42227883
_cell_angle_beta   63.42227288
_cell_angle_gamma   42.33519455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Si2Tc)2
_chemical_formula_sum   'Dy3 Y1 Si4 Tc2'
_cell_volume   200.06460433
_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  0.00397023  0.00397023  0.32386241  1.0
  Dy  Dy1  1  0.18646115  0.18646115  0.89041196  1.0
  Dy  Dy2  1  0.99573900  0.99573900  0.67644863  1.0
  Y  Y3  1  0.81328244  0.81328244  0.10876117  1.0
  Si  Si4  1  0.35473331  0.35473331  0.56054397  1.0
  Si  Si5  1  0.49924149  0.49924149  0.87728409  1.0
  Si  Si6  1  0.64534516  0.64534516  0.43971393  1.0
  Si  Si7  1  0.50113918  0.50113918  0.12259096  1.0
  Tc  Tc8  1  0.72720431  0.72720431  0.62959175  1.0
  Tc  Tc9  1  0.27288372  0.27288372  0.37078913  1.0