# generated using pymatgen
data_DyY5TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18354926
_cell_length_b   8.18088329
_cell_length_c   4.28690439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98922966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY5TcSb2
_chemical_formula_sum   'Dy1 Y5 Tc1 Sb2'
_cell_volume   248.57843542
_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  0.00000000  0.23425021  0.00000000  1.0
  Y  Y1  1  0.23569168  0.99993679  0.00000000  1.0
  Y  Y2  1  0.76430832  0.76424511  0.00000000  1.0
  Y  Y3  1  0.60107054  0.00058598  0.50000000  1.0
  Y  Y4  1  0.39892946  0.39951544  0.50000000  1.0
  Y  Y5  1  0.00000000  0.59936992  0.50000000  1.0
  Tc  Tc6  1  1.00000000  0.00197397  0.50000000  1.0
  Sb  Sb7  1  0.33339214  0.66675836  0.00000000  1.0
  Sb  Sb8  1  0.66660786  0.33336522  0.00000000  1.0