# generated using pymatgen
data_La2Dy4TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25210054
_cell_length_b   8.40611520
_cell_length_c   4.36174384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61932870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy4TcSb2
_chemical_formula_sum   'La2 Dy4 Tc1 Sb2'
_cell_volume   260.37922735
_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
  La  La0  1  0.59905952  0.00673580  0.50000000  1.0
  La  La1  1  0.40094048  0.40767628  0.50000000  1.0
  Dy  Dy2  1  0.23782533  0.00349176  0.00000000  1.0
  Dy  Dy3  1  0.76217467  0.76566643  0.00000000  1.0
  Dy  Dy4  1  1.00000000  0.22113959  0.00000000  1.0
  Dy  Dy5  1  1.00000000  0.60448838  0.50000000  1.0
  Tc  Tc6  1  1.00000000  0.97943251  0.50000000  1.0
  Sb  Sb7  1  0.31768848  0.66452987  0.00000000  1.0
  Sb  Sb8  1  0.68231152  0.34683939  0.00000000  1.0