# generated using pymatgen
data_TmZr2(ZnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46322755
_cell_length_b   6.25781512
_cell_length_c   13.39792783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00005771
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr2(ZnRh2)3
_chemical_formula_sum   'Tm2 Zr4 Zn6 Rh12'
_cell_volume   374.20483313
_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  0.00000098  0.00000000  0.99949691  1.0
  Tm  Tm1  1  0.49998776  0.49999900  0.16710493  1.0
  Zr  Zr2  1  0.99998138  0.00000000  0.33370303  1.0
  Zr  Zr3  1  0.49999892  0.49999900  0.50029982  1.0
  Zr  Zr4  1  0.00001710  0.00000000  0.66646548  1.0
  Zr  Zr5  1  0.50001492  0.49999900  0.83295987  1.0
  Zn  Zn6  1  0.99999967  0.49999900  0.99993490  1.0
  Zn  Zn7  1  0.49999088  0.00000000  0.16673222  1.0
  Zn  Zn8  1  0.99998740  0.49999900  0.33418243  1.0
  Zn  Zn9  1  0.49999932  0.00000000  0.50125869  1.0
  Zn  Zn10  1  0.00001322  0.49999900  0.66538375  1.0
  Zn  Zn11  1  0.50000855  0.00000000  0.83249660  1.0
  Rh  Rh12  1  0.50000122  0.25443258  0.99600724  1.0
  Rh  Rh13  1  0.50000122  0.74556842  0.99600724  1.0
  Rh  Rh14  1  0.99998655  0.24556817  0.17058830  1.0
  Rh  Rh15  1  0.99998655  0.75443183  0.17058830  1.0
  Rh  Rh16  1  0.49998135  0.24655993  0.33782595  1.0
  Rh  Rh17  1  0.49998135  0.75343907  0.33782595  1.0
  Rh  Rh18  1  0.99999877  0.25033711  0.50074167  1.0
  Rh  Rh19  1  0.99999877  0.74966289  0.50074167  1.0
  Rh  Rh20  1  0.50001734  0.24963993  0.66599272  1.0
  Rh  Rh21  1  0.50001734  0.75035907  0.66599272  1.0
  Rh  Rh22  1  0.00001571  0.25346557  0.82883581  1.0
  Rh  Rh23  1  0.00001571  0.74653443  0.82883581  1.0