# generated using pymatgen
data_Dy2VSi4Tc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87765209
_cell_length_b   7.65645827
_cell_length_c   4.17844689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86034507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2VSi4Tc7
_chemical_formula_sum   'Dy2 V1 Si4 Tc7'
_cell_volume   220.02990930
_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  0.50214843  0.49975366  0.50000000  1.0
  Dy  Dy1  1  0.99574537  0.99945869  0.00000000  1.0
  V  V2  1  0.64643270  0.88505116  0.50000000  1.0
  Si  Si3  1  0.77067918  0.18828595  0.50000000  1.0
  Si  Si4  1  0.23033986  0.81174816  0.50000000  1.0
  Si  Si5  1  0.26821471  0.30877819  0.00000000  1.0
  Si  Si6  1  0.73180883  0.69224727  0.00000000  1.0
  Tc  Tc7  1  0.35023992  0.11195355  0.50000000  1.0
  Tc  Tc8  1  0.15420176  0.61150673  0.00000000  1.0
  Tc  Tc9  1  0.84724929  0.38833157  0.00000000  1.0
  Tc  Tc10  1  0.91963102  0.65745659  0.50000000  1.0
  Tc  Tc11  1  0.08157274  0.34114027  0.50000000  1.0
  Tc  Tc12  1  0.58290418  0.16272992  0.00000000  1.0
  Tc  Tc13  1  0.41883301  0.84155730  0.00000000  1.0