# generated using pymatgen
data_Ho3Ta(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01797168
_cell_length_b   6.01422955
_cell_length_c   6.93191277
_cell_angle_alpha   90.00008309
_cell_angle_beta   90.00010618
_cell_angle_gamma   89.99993694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ta(ZnRh2)4
_chemical_formula_sum   'Ho3 Ta1 Zn4 Rh8'
_cell_volume   250.88992947
_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
  Ho  Ho0  1  0.75000151  0.24999836  0.99999466  1.0
  Ho  Ho1  1  0.24999755  0.75000103  0.99999655  1.0
  Ho  Ho2  1  0.74999848  0.25000247  0.50000843  1.0
  Ta  Ta3  1  0.25000050  0.74999522  0.50000546  1.0
  Zn  Zn4  1  0.25000072  0.25000455  0.99999956  1.0
  Zn  Zn5  1  0.75000075  0.75000193  0.00001218  1.0
  Zn  Zn6  1  0.74999938  0.74999891  0.49998712  1.0
  Zn  Zn7  1  0.25000059  0.25000373  0.49999921  1.0
  Rh  Rh8  1  0.49360764  0.99360009  0.26059755  1.0
  Rh  Rh9  1  0.00638671  0.99360057  0.26059851  1.0
  Rh  Rh10  1  0.49360658  0.50639810  0.26059171  1.0
  Rh  Rh11  1  0.00638279  0.50640129  0.26059200  1.0
  Rh  Rh12  1  0.49362501  0.99359386  0.73940472  1.0
  Rh  Rh13  1  0.00639042  0.99359715  0.73939937  1.0
  Rh  Rh14  1  0.49361524  0.50640306  0.73940412  1.0
  Rh  Rh15  1  0.00638712  0.50639971  0.73940484  1.0