# generated using pymatgen
data_Dy10TcNiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90623339
_cell_length_b   8.80053934
_cell_length_c   12.20092017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10TcNiSb4
_chemical_formula_sum   'Dy20 Tc2 Ni2 Sb8'
_cell_volume   848.92926385
_cell_formula_units_Z   2
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  0.32305729  0.53511314  0.43510434  1.0
  Dy  Dy1  1  0.87240474  0.25000000  0.80515207  1.0
  Dy  Dy2  1  0.17694271  0.53511314  0.93510434  1.0
  Dy  Dy3  1  0.32305729  0.96488686  0.43510434  1.0
  Dy  Dy4  1  0.12681985  0.75000000  0.19746059  1.0
  Dy  Dy5  1  0.83981496  0.75000000  0.78924180  1.0
  Dy  Dy6  1  0.37318015  0.75000000  0.69746059  1.0
  Dy  Dy7  1  0.95479874  0.75000000  0.50262872  1.0
  Dy  Dy8  1  0.45394658  0.25000000  0.99791892  1.0
  Dy  Dy9  1  0.67936216  0.46238765  0.56572918  1.0
  Dy  Dy10  1  0.82063784  0.03761235  0.06572918  1.0
  Dy  Dy11  1  0.66018504  0.75000000  0.28924180  1.0
  Dy  Dy12  1  0.54520126  0.75000000  0.00262872  1.0
  Dy  Dy13  1  0.04605342  0.25000000  0.49791892  1.0
  Dy  Dy14  1  0.67936216  0.03761235  0.56572918  1.0
  Dy  Dy15  1  0.17694271  0.96488686  0.93510434  1.0
  Dy  Dy16  1  0.62759526  0.25000000  0.30515207  1.0
  Dy  Dy17  1  0.34420746  0.25000000  0.70310061  1.0
  Dy  Dy18  1  0.82063784  0.46238765  0.06572918  1.0
  Dy  Dy19  1  0.15579254  0.25000000  0.20310061  1.0
  Tc  Tc20  1  0.92571024  0.75000000  0.01226856  1.0
  Tc  Tc21  1  0.57428976  0.75000000  0.51226856  1.0
  Ni  Ni22  1  0.06980897  0.25000000  0.98795705  1.0
  Ni  Ni23  1  0.43019103  0.25000000  0.48795705  1.0
  Sb  Sb24  1  0.93170432  0.49059377  0.32859813  1.0
  Sb  Sb25  1  0.42977473  0.50588780  0.17270419  1.0
  Sb  Sb26  1  0.42977473  0.99411220  0.17270419  1.0
  Sb  Sb27  1  0.56829568  0.49059377  0.82859813  1.0
  Sb  Sb28  1  0.07022527  0.50588780  0.67270419  1.0
  Sb  Sb29  1  0.56829568  0.00940623  0.82859813  1.0
  Sb  Sb30  1  0.93170432  0.00940623  0.32859813  1.0
  Sb  Sb31  1  0.07022527  0.99411220  0.67270419  1.0