# generated using pymatgen
data_TbY5TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38254063
_cell_length_b   7.34441514
_cell_length_c   9.25630097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.72324409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5TcRh
_chemical_formula_sum   'Tb2 Y10 Tc2 Rh2'
_cell_volume   433.89356194
_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  0.63472003  0.04583000  0.25000000  1.0
  Tb  Tb1  1  0.36527997  0.95417000  0.75000000  1.0
  Y  Y2  1  0.12591778  0.45802237  0.75000000  1.0
  Y  Y3  1  0.87408222  0.54197763  0.25000000  1.0
  Y  Y4  1  0.17493666  0.17711740  0.06601662  1.0
  Y  Y5  1  0.82506334  0.82288260  0.93398338  1.0
  Y  Y6  1  0.66636854  0.32588562  0.93675252  1.0
  Y  Y7  1  0.82506334  0.82288260  0.56601662  1.0
  Y  Y8  1  0.33363146  0.67411438  0.06324748  1.0
  Y  Y9  1  0.17493666  0.17711740  0.43398338  1.0
  Y  Y10  1  0.33363146  0.67411438  0.43675252  1.0
  Y  Y11  1  0.66636854  0.32588562  0.56324748  1.0
  Tc  Tc12  1  0.46895365  0.38330159  0.25000000  1.0
  Tc  Tc13  1  0.53104635  0.61669841  0.75000000  1.0
  Rh  Rh14  1  0.96506845  0.11266332  0.75000000  1.0
  Rh  Rh15  1  0.03493155  0.88733668  0.25000000  1.0