# generated using pymatgen
data_Tb2Al2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35144167
_cell_length_b   6.81215839
_cell_length_c   7.83576018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al2PtRh
_chemical_formula_sum   'Tb4 Al4 Pt2 Rh2'
_cell_volume   232.27316573
_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  0.25000000  0.03601636  0.67600390  1.0
  Tb  Tb1  1  0.25000000  0.53601636  0.82399610  1.0
  Tb  Tb2  1  0.75000000  0.96833123  0.31804408  1.0
  Tb  Tb3  1  0.75000000  0.46833123  0.18195592  1.0
  Al  Al4  1  0.25000000  0.13465525  0.06125599  1.0
  Al  Al5  1  0.25000000  0.63465525  0.43874401  1.0
  Al  Al6  1  0.75000000  0.86239239  0.93881944  1.0
  Al  Al7  1  0.75000000  0.36239239  0.56118056  1.0
  Pt  Pt8  1  0.75000000  0.73192262  0.62167228  1.0
  Pt  Pt9  1  0.75000000  0.23192262  0.87832772  1.0
  Rh  Rh10  1  0.25000000  0.26668115  0.38062006  1.0
  Rh  Rh11  1  0.25000000  0.76668115  0.11937994  1.0