# generated using pymatgen
data_DyLu3(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69707785
_cell_length_b   5.69707787
_cell_length_c   9.92752824
_cell_angle_alpha   63.64114871
_cell_angle_beta   63.64114722
_cell_angle_gamma   42.56409330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3(Si2Tc)2
_chemical_formula_sum   'Dy1 Lu3 Si4 Tc2'
_cell_volume   191.61842134
_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  0.99293240  0.99293240  0.67880214  1.0
  Lu  Lu1  1  0.81550379  0.81550379  0.11007157  1.0
  Lu  Lu2  1  0.18589753  0.18589753  0.89168396  1.0
  Lu  Lu3  1  0.00453702  0.00453702  0.32337875  1.0
  Si  Si4  1  0.50566190  0.50566190  0.12197593  1.0
  Si  Si5  1  0.49776728  0.49776728  0.88018462  1.0
  Si  Si6  1  0.64128169  0.64128169  0.43826483  1.0
  Si  Si7  1  0.35703295  0.35703295  0.55918584  1.0
  Tc  Tc8  1  0.27229183  0.27229183  0.36701033  1.0
  Tc  Tc9  1  0.72709461  0.72709461  0.62944203  1.0