# generated using pymatgen
data_Tm3Ta(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99865007
_cell_length_b   5.99874765
_cell_length_c   6.88169825
_cell_angle_alpha   90.00007050
_cell_angle_beta   90.00003304
_cell_angle_gamma   89.99995196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ta(ZnRh2)4
_chemical_formula_sum   'Tm3 Ta1 Zn4 Rh8'
_cell_volume   247.63369992
_cell_formula_units_Z   1
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  0.75000252  0.24999902  0.99999206  1.0
  Tm  Tm1  1  0.24999649  0.75000197  0.00000879  1.0
  Tm  Tm2  1  0.74999865  0.25000407  0.49999352  1.0
  Ta  Ta3  1  0.25000191  0.74999683  0.49991676  1.0
  Zn  Zn4  1  0.25000243  0.24999978  0.99996762  1.0
  Zn  Zn5  1  0.74999700  0.74999728  0.99997432  1.0
  Zn  Zn6  1  0.75000163  0.74999919  0.50001445  1.0
  Zn  Zn7  1  0.25000106  0.25000113  0.50002138  1.0
  Rh  Rh8  1  0.49427888  0.99427528  0.25936347  1.0
  Rh  Rh9  1  0.00571831  0.99427817  0.25936386  1.0
  Rh  Rh10  1  0.49427789  0.50572282  0.25936180  1.0
  Rh  Rh11  1  0.00572239  0.50572381  0.25936350  1.0
  Rh  Rh12  1  0.49428585  0.99427528  0.74066426  1.0
  Rh  Rh13  1  0.00571670  0.99427702  0.74066175  1.0
  Rh  Rh14  1  0.49428260  0.50572408  0.74066541  1.0
  Rh  Rh15  1  0.00571768  0.50572427  0.74066406  1.0