# generated using pymatgen
data_TbDy5TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32920011
_cell_length_b   7.27790205
_cell_length_c   9.21038360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy5TcRh
_chemical_formula_sum   'Tb2 Dy10 Tc2 Rh2'
_cell_volume   424.26064883
_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
  Tb  Tb0  1  0.13535636  0.45536994  0.75000000  1.0
  Tb  Tb1  1  0.36464364  0.95536994  0.75000000  1.0
  Dy  Dy2  1  0.32714618  0.67672660  0.06821549  1.0
  Dy  Dy3  1  0.17285382  0.17672660  0.43178451  1.0
  Dy  Dy4  1  0.66816369  0.32359649  0.56025390  1.0
  Dy  Dy5  1  0.83183631  0.82359649  0.93974610  1.0
  Dy  Dy6  1  0.66816369  0.32359649  0.93974610  1.0
  Dy  Dy7  1  0.83183631  0.82359649  0.56025390  1.0
  Dy  Dy8  1  0.32714618  0.67672660  0.43178451  1.0
  Dy  Dy9  1  0.17285382  0.17672660  0.06821549  1.0
  Dy  Dy10  1  0.87444380  0.54272074  0.25000000  1.0
  Dy  Dy11  1  0.62555620  0.04272074  0.25000000  1.0
  Tc  Tc12  1  0.03035476  0.88901903  0.25000000  1.0
  Tc  Tc13  1  0.46964524  0.38901903  0.25000000  1.0
  Rh  Rh14  1  0.95597430  0.11224410  0.75000000  1.0
  Rh  Rh15  1  0.54402570  0.61224410  0.75000000  1.0