# generated using pymatgen
data_Tb4Ga10(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52665581
_cell_length_b   8.52419996
_cell_length_c   5.66585825
_cell_angle_alpha   70.64423152
_cell_angle_beta   70.59974331
_cell_angle_gamma   96.70075949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga10(IrRh)3
_chemical_formula_sum   'Tb4 Ga10 Ir3 Rh3'
_cell_volume   354.37577884
_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  0.86669361  0.58815096  0.77152548  1.0
  Tb  Tb1  1  0.41215083  0.13119314  0.72945198  1.0
  Tb  Tb2  1  0.13118409  0.41217060  0.22749317  1.0
  Tb  Tb3  1  0.58814601  0.86676553  0.27322028  1.0
  Ga  Ga4  1  0.08827215  0.26431724  0.82256406  1.0
  Ga  Ga5  1  0.73550614  0.91420986  0.67613400  1.0
  Ga  Ga6  1  0.91413135  0.73550905  0.17430630  1.0
  Ga  Ga7  1  0.26430663  0.08828665  0.32503888  1.0
  Ga  Ga8  1  0.49921553  0.49938250  0.75051837  1.0
  Ga  Ga9  1  0.49928764  0.49912711  0.25065427  1.0
  Ga  Ga10  1  0.79684169  0.20445052  0.75144731  1.0
  Ga  Ga11  1  0.79681190  0.20423426  0.24709619  1.0
  Ga  Ga12  1  0.20438720  0.79646567  0.74772864  1.0
  Ga  Ga13  1  0.20432232  0.79714964  0.25190205  1.0
  Ir  Ir14  1  0.99950930  0.99971935  0.25037549  1.0
  Ir  Ir15  1  0.43942434  0.73944188  0.91122612  1.0
  Ir  Ir16  1  0.73946441  0.43940078  0.41032515  1.0
  Rh  Rh17  1  0.56021074  0.26061547  0.08941535  1.0
  Rh  Rh18  1  0.99953148  0.99922174  0.75063180  1.0
  Rh  Rh19  1  0.26060267  0.56018904  0.58894411  1.0