# generated using pymatgen
data_Tb3Y9Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39985294
_cell_length_b   7.35333594
_cell_length_c   9.17830973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01851712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y9Os3Rh
_chemical_formula_sum   'Tb3 Y9 Os3 Rh1'
_cell_volume   431.93369947
_cell_formula_units_Z   1
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  0.63190598  0.04424707  0.25000000  1.0
  Tb  Tb1  1  0.12891004  0.45756708  0.75000000  1.0
  Tb  Tb2  1  0.36809325  0.95719666  0.75000000  1.0
  Y  Y3  1  0.33125992  0.67028666  0.06216965  1.0
  Y  Y4  1  0.17303258  0.17488283  0.43748892  1.0
  Y  Y5  1  0.67280888  0.32688589  0.56481340  1.0
  Y  Y6  1  0.82341133  0.82681910  0.93216077  1.0
  Y  Y7  1  0.67280888  0.32688589  0.93518660  1.0
  Y  Y8  1  0.82341133  0.82681910  0.56783923  1.0
  Y  Y9  1  0.33125992  0.67028666  0.43783035  1.0
  Y  Y10  1  0.17303258  0.17488283  0.06251108  1.0
  Y  Y11  1  0.86990490  0.54253125  0.25000000  1.0
  Os  Os12  1  0.46523037  0.38321892  0.25000000  1.0
  Os  Os13  1  0.96715993  0.11555175  0.75000000  1.0
  Os  Os14  1  0.53096093  0.61622999  0.75000000  1.0
  Rh  Rh15  1  0.03681320  0.88570731  0.25000000  1.0