# generated using pymatgen
data_TmPa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79604272
_cell_length_b   7.00447353
_cell_length_c   8.32734605
_cell_angle_alpha   91.88203475
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa(ZnRh)2
_chemical_formula_sum   'Tm2 Pa2 Zn4 Rh4'
_cell_volume   221.29870090
_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
  Tm  Tm0  1  0.75000000  0.93979675  0.68509359  1.0
  Tm  Tm1  1  0.25000000  0.06020325  0.31490641  1.0
  Pa  Pa2  1  0.25000000  0.55451665  0.19057034  1.0
  Pa  Pa3  1  0.75000000  0.44548335  0.80942966  1.0
  Zn  Zn4  1  0.25000000  0.62919437  0.55796216  1.0
  Zn  Zn5  1  0.75000000  0.37080563  0.44203784  1.0
  Zn  Zn6  1  0.75000000  0.88797125  0.06025858  1.0
  Zn  Zn7  1  0.25000000  0.11202875  0.93974142  1.0
  Rh  Rh8  1  0.25000000  0.71656130  0.87829462  1.0
  Rh  Rh9  1  0.75000000  0.28343870  0.12170538  1.0
  Rh  Rh10  1  0.75000000  0.75133913  0.35676911  1.0
  Rh  Rh11  1  0.25000000  0.24866087  0.64323089  1.0