# generated using pymatgen
data_TbZr(ZnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00405636
_cell_length_b   6.00500303
_cell_length_c   7.00908877
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99770178
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr(ZnRh2)2
_chemical_formula_sum   'Tb2 Zr2 Zn4 Rh8'
_cell_volume   252.70832608
_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  0.75003855  0.24999900  0.99999777  1.0
  Tb  Tb1  1  0.24996145  0.75000000  0.00000223  1.0
  Zr  Zr2  1  0.25002409  0.75000000  0.49999759  1.0
  Zr  Zr3  1  0.74997591  0.24999900  0.50000141  1.0
  Zn  Zn4  1  0.25005765  0.24999900  0.99998438  1.0
  Zn  Zn5  1  0.74994235  0.75000000  0.00001562  1.0
  Zn  Zn6  1  0.74990846  0.75000000  0.49997082  1.0
  Zn  Zn7  1  0.25009154  0.24999900  0.50002818  1.0
  Rh  Rh8  1  0.49998489  0.00000745  0.26140988  1.0
  Rh  Rh9  1  0.49998489  0.49998955  0.26140988  1.0
  Rh  Rh10  1  0.00000056  0.00000148  0.26140871  1.0
  Rh  Rh11  1  0.00000056  0.49999752  0.26140871  1.0
  Rh  Rh12  1  0.00000044  0.99999852  0.73859129  1.0
  Rh  Rh13  1  0.00000044  0.50000348  0.73859129  1.0
  Rh  Rh14  1  0.50001511  0.99999255  0.73859012  1.0
  Rh  Rh15  1  0.50001511  0.50001145  0.73859012  1.0