# generated using pymatgen
data_TmU(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80378317
_cell_length_b   6.97407507
_cell_length_c   8.28201869
_cell_angle_alpha   92.04474989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU(ZnRh)2
_chemical_formula_sum   'Tm2 U2 Zn4 Rh4'
_cell_volume   219.56441660
_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  0.94327254  0.68662709  1.0
  Tm  Tm1  1  0.25000000  0.05672746  0.31337291  1.0
  U  U2  1  0.25000000  0.55146060  0.19242065  1.0
  U  U3  1  0.75000000  0.44853940  0.80757935  1.0
  Zn  Zn4  1  0.25000000  0.63210602  0.55907220  1.0
  Zn  Zn5  1  0.75000000  0.36789398  0.44092780  1.0
  Zn  Zn6  1  0.75000000  0.88610339  0.06137879  1.0
  Zn  Zn7  1  0.25000000  0.11389661  0.93862121  1.0
  Rh  Rh8  1  0.25000000  0.71915782  0.88001113  1.0
  Rh  Rh9  1  0.75000000  0.28084218  0.11998887  1.0
  Rh  Rh10  1  0.75000000  0.74830592  0.35756185  1.0
  Rh  Rh11  1  0.25000000  0.25169408  0.64243815  1.0