# generated using pymatgen
data_Dy6TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31585077
_cell_length_b   7.28056484
_cell_length_c   9.20476229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6TcRh
_chemical_formula_sum   'Dy12 Tc2 Rh2'
_cell_volume   423.26222606
_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  0.32748346  0.67649383  0.06808264  1.0
  Dy  Dy1  1  0.17251654  0.17649383  0.43191736  1.0
  Dy  Dy2  1  0.66804417  0.32362707  0.56056750  1.0
  Dy  Dy3  1  0.83195583  0.82362707  0.93943250  1.0
  Dy  Dy4  1  0.66804417  0.32362707  0.93943250  1.0
  Dy  Dy5  1  0.83195583  0.82362707  0.56056750  1.0
  Dy  Dy6  1  0.32748346  0.67649383  0.43191736  1.0
  Dy  Dy7  1  0.17251654  0.17649383  0.06808264  1.0
  Dy  Dy8  1  0.87461657  0.54262424  0.25000000  1.0
  Dy  Dy9  1  0.62538343  0.04262424  0.25000000  1.0
  Dy  Dy10  1  0.13623501  0.45518592  0.75000000  1.0
  Dy  Dy11  1  0.36376499  0.95518592  0.75000000  1.0
  Tc  Tc12  1  0.03018852  0.88876330  0.25000000  1.0
  Tc  Tc13  1  0.46981148  0.38876330  0.25000000  1.0
  Rh  Rh14  1  0.95704373  0.11318475  0.75000000  1.0
  Rh  Rh15  1  0.54295627  0.61318475  0.75000000  1.0