# generated using pymatgen
data_Tb3Ho9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09879476
_cell_length_b   9.44096829
_cell_length_c   6.28481659
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97000904
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho9Rh4
_chemical_formula_sum   'Tb3 Ho9 Rh4'
_cell_volume   421.20518402
_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  0.03700063  0.25000000  0.13747605  1.0
  Tb  Tb1  1  0.53675043  0.25000000  0.36286431  1.0
  Tb  Tb2  1  0.46312391  0.75000000  0.63784360  1.0
  Ho  Ho3  1  0.32629298  0.56453023  0.17284584  1.0
  Ho  Ho4  1  0.32629298  0.93546977  0.17284584  1.0
  Ho  Ho5  1  0.82667612  0.56470416  0.32614966  1.0
  Ho  Ho6  1  0.82667612  0.93529584  0.32614966  1.0
  Ho  Ho7  1  0.17306725  0.06404485  0.67359873  1.0
  Ho  Ho8  1  0.17306725  0.43595515  0.67359873  1.0
  Ho  Ho9  1  0.67398059  0.06429478  0.82698846  1.0
  Ho  Ho10  1  0.67398059  0.43570522  0.82698846  1.0
  Ho  Ho11  1  0.96275699  0.75000000  0.86162923  1.0
  Rh  Rh12  1  0.61926015  0.75000000  0.05825591  1.0
  Rh  Rh13  1  0.11777066  0.75000000  0.44269480  1.0
  Rh  Rh14  1  0.88169998  0.25000000  0.55952810  1.0
  Rh  Rh15  1  0.38160237  0.25000000  0.94054162  1.0