# generated using pymatgen
data_TbZr(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46714833
_cell_length_b   7.44914133
_cell_length_c   9.31084192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64323068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr(Al3Rh)3
_chemical_formula_sum   'Tb2 Zr2 Al18 Rh6'
_cell_volume   450.12246280
_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  0.67034755  0.99302660  0.25000000  1.0
  Tb  Tb1  1  0.32965245  0.00697340  0.75000000  1.0
  Zr  Zr2  1  0.99341989  0.67178288  0.25000000  1.0
  Zr  Zr3  1  0.00658011  0.32821712  0.75000000  1.0
  Al  Al4  1  0.12737737  0.12538999  0.25000000  1.0
  Al  Al5  1  0.87262263  0.87461001  0.75000000  1.0
  Al  Al6  1  0.99996502  0.33762316  0.07281920  1.0
  Al  Al7  1  0.00003498  0.66237684  0.92718080  1.0
  Al  Al8  1  0.00003498  0.66237684  0.57281920  1.0
  Al  Al9  1  0.33184399  0.99863869  0.42308113  1.0
  Al  Al10  1  0.99996502  0.33762316  0.42718080  1.0
  Al  Al11  1  0.66815601  0.00136131  0.57691887  1.0
  Al  Al12  1  0.66815601  0.00136131  0.92308113  1.0
  Al  Al13  1  0.33184399  0.99863869  0.07691887  1.0
  Al  Al14  1  0.33153784  0.33417639  0.55264883  1.0
  Al  Al15  1  0.66846216  0.66582361  0.44735117  1.0
  Al  Al16  1  0.66846216  0.66582361  0.05264883  1.0
  Al  Al17  1  0.33153784  0.33417639  0.94735117  1.0
  Al  Al18  1  0.33246771  0.54769416  0.25000000  1.0
  Al  Al19  1  0.66753229  0.45230584  0.75000000  1.0
  Al  Al20  1  0.55548129  0.34597852  0.25000000  1.0
  Al  Al21  1  0.44451871  0.65402148  0.75000000  1.0
  Rh  Rh22  1  0.67233148  0.32748397  0.99947289  1.0
  Rh  Rh23  1  0.32766852  0.67251603  0.00052711  1.0
  Rh  Rh24  1  0.32766852  0.67251603  0.49947289  1.0
  Rh  Rh25  1  0.67233148  0.32748397  0.50052711  1.0
  Rh  Rh26  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh27  1  0.00000000  0.00000000  0.50000000  1.0