# generated using pymatgen
data_TaAl3(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00743580
_cell_length_b   6.00739769
_cell_length_c   6.03400523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00005324
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaAl3(ZnRh2)4
_chemical_formula_sum   'Ta1 Al3 Zn4 Rh8'
_cell_volume   217.76155277
_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
  Ta  Ta0  1  0.75003122  0.25000000  0.99997628  1.0
  Al  Al1  1  0.24988858  0.75000100  0.99998954  1.0
  Al  Al2  1  0.25013931  0.75000100  0.50000903  1.0
  Al  Al3  1  0.74986094  0.25000000  0.50000404  1.0
  Zn  Zn4  1  0.24997491  0.25000000  0.99994922  1.0
  Zn  Zn5  1  0.75004647  0.75000100  0.99994571  1.0
  Zn  Zn6  1  0.25010709  0.25000000  0.50004978  1.0
  Zn  Zn7  1  0.74990224  0.75000100  0.50005582  1.0
  Rh  Rh8  1  0.49777025  0.99775763  0.25213913  1.0
  Rh  Rh9  1  0.49777025  0.50224437  0.25213913  1.0
  Rh  Rh10  1  0.00224597  0.99776334  0.25226393  1.0
  Rh  Rh11  1  0.00224597  0.50223566  0.25226393  1.0
  Rh  Rh12  1  0.00223959  0.99776926  0.74774984  1.0
  Rh  Rh13  1  0.00223959  0.50223074  0.74774984  1.0
  Rh  Rh14  1  0.49776731  0.99775954  0.74785840  1.0
  Rh  Rh15  1  0.49776731  0.50223746  0.74785840  1.0