# generated using pymatgen
data_Dy5YTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22586230
_cell_length_b   7.43188490
_cell_length_c   9.13543843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5YTc2
_chemical_formula_sum   'Dy10 Y2 Tc4'
_cell_volume   422.69574928
_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  0.34231290  0.67552269  0.06490235  1.0
  Dy  Dy1  1  0.15768710  0.17552269  0.43509765  1.0
  Dy  Dy2  1  0.65779892  0.32475786  0.56381031  1.0
  Dy  Dy3  1  0.84220108  0.82475786  0.93618969  1.0
  Dy  Dy4  1  0.65779892  0.32475786  0.93618969  1.0
  Dy  Dy5  1  0.84220108  0.82475786  0.56381031  1.0
  Dy  Dy6  1  0.34231290  0.67552269  0.43509765  1.0
  Dy  Dy7  1  0.15768710  0.17552269  0.06490235  1.0
  Dy  Dy8  1  0.87193734  0.54516922  0.25000000  1.0
  Dy  Dy9  1  0.62806266  0.04516922  0.25000000  1.0
  Y  Y10  1  0.12736157  0.45569128  0.75000000  1.0
  Y  Y11  1  0.37263843  0.95569128  0.75000000  1.0
  Tc  Tc12  1  0.04001739  0.88560713  0.25000000  1.0
  Tc  Tc13  1  0.45998261  0.38560713  0.25000000  1.0
  Tc  Tc14  1  0.95380984  0.11297128  0.75000000  1.0
  Tc  Tc15  1  0.54619016  0.61297128  0.75000000  1.0