# generated using pymatgen
data_Dy12SiTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22673853
_cell_length_b   7.52978377
_cell_length_c   9.11004849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80416878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12SiTc3
_chemical_formula_sum   'Dy12 Si1 Tc3'
_cell_volume   427.13119002
_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  0.33514995  0.67135981  0.06432371  1.0
  Dy  Dy1  1  0.16094876  0.17956755  0.43258474  1.0
  Dy  Dy2  1  0.65871937  0.31259452  0.56126618  1.0
  Dy  Dy3  1  0.84771720  0.83532467  0.93783404  1.0
  Dy  Dy4  1  0.65871937  0.31259452  0.93873382  1.0
  Dy  Dy5  1  0.84771720  0.83532467  0.56216596  1.0
  Dy  Dy6  1  0.33514995  0.67135981  0.43567629  1.0
  Dy  Dy7  1  0.16094876  0.17956755  0.06741526  1.0
  Dy  Dy8  1  0.87031236  0.54699104  0.25000000  1.0
  Dy  Dy9  1  0.62232660  0.03483448  0.25000000  1.0
  Dy  Dy10  1  0.11912060  0.45684903  0.75000000  1.0
  Dy  Dy11  1  0.36499343  0.96544928  0.75000000  1.0
  Si  Si12  1  0.56178673  0.61655456  0.75000000  1.0
  Tc  Tc13  1  0.03964592  0.88017341  0.25000000  1.0
  Tc  Tc14  1  0.46598488  0.38038535  0.25000000  1.0
  Tc  Tc15  1  0.95075594  0.12107075  0.75000000  1.0