# generated using pymatgen
data_Tb4Ga10(PdRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57672797
_cell_length_b   8.57326430
_cell_length_c   5.62080856
_cell_angle_alpha   70.88546282
_cell_angle_beta   70.82641092
_cell_angle_gamma   95.87855325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga10(PdRh)3
_chemical_formula_sum   'Tb4 Ga10 Pd3 Rh3'
_cell_volume   358.49784184
_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  0.86531148  0.58365856  0.77455569  1.0
  Tb  Tb1  1  0.41340451  0.13637489  0.72828630  1.0
  Tb  Tb2  1  0.13635880  0.41329068  0.22163268  1.0
  Tb  Tb3  1  0.58365930  0.86535576  0.27698176  1.0
  Ga  Ga4  1  0.08080663  0.26902144  0.81749797  1.0
  Ga  Ga5  1  0.73988566  0.91972875  0.67473311  1.0
  Ga  Ga6  1  0.91986405  0.73999715  0.16596277  1.0
  Ga  Ga7  1  0.26902280  0.08076753  0.33263313  1.0
  Ga  Ga8  1  0.49546265  0.49509971  0.75447423  1.0
  Ga  Ga9  1  0.49419417  0.49454241  0.25560136  1.0
  Ga  Ga10  1  0.79263362  0.20220134  0.75288895  1.0
  Ga  Ga11  1  0.79136592  0.20363442  0.25161082  1.0
  Ga  Ga12  1  0.20191316  0.79278471  0.75220064  1.0
  Ga  Ga13  1  0.20400677  0.79132714  0.25298317  1.0
  Pd  Pd14  1  0.00440408  0.00418950  0.24586424  1.0
  Pd  Pd15  1  0.44620642  0.74044690  0.90528582  1.0
  Pd  Pd16  1  0.74067508  0.44630877  0.40684953  1.0
  Rh  Rh17  1  0.55669284  0.26180640  0.08964599  1.0
  Rh  Rh18  1  0.00235451  0.00270982  0.74763620  1.0
  Rh  Rh19  1  0.26177654  0.55675611  0.59267463  1.0