# generated using pymatgen
data_Dy5YTcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30917982
_cell_length_b   7.30296003
_cell_length_c   9.22504508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5YTcRh
_chemical_formula_sum   'Dy10 Y2 Tc2 Rh2'
_cell_volume   425.05029948
_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  0.32836206  0.67645954  0.06873559  1.0
  Dy  Dy1  1  0.17163794  0.17645954  0.43126441  1.0
  Dy  Dy2  1  0.66728737  0.32383950  0.56025961  1.0
  Dy  Dy3  1  0.83271263  0.82383950  0.93974039  1.0
  Dy  Dy4  1  0.66728737  0.32383950  0.93974039  1.0
  Dy  Dy5  1  0.83271263  0.82383950  0.56025961  1.0
  Dy  Dy6  1  0.32836206  0.67645954  0.43126441  1.0
  Dy  Dy7  1  0.17163794  0.17645954  0.06873559  1.0
  Dy  Dy8  1  0.87450006  0.54259784  0.25000000  1.0
  Dy  Dy9  1  0.62549994  0.04259784  0.25000000  1.0
  Y  Y10  1  0.13458058  0.45616218  0.75000000  1.0
  Y  Y11  1  0.36541942  0.95616218  0.75000000  1.0
  Tc  Tc12  1  0.03004727  0.88803176  0.25000000  1.0
  Tc  Tc13  1  0.46995273  0.38803176  0.25000000  1.0
  Rh  Rh14  1  0.95091436  0.11260913  0.75000000  1.0
  Rh  Rh15  1  0.54908564  0.61260913  0.75000000  1.0