# generated using pymatgen
data_Zr9Ta3RhO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76311749
_cell_length_b   8.63469795
_cell_length_c   8.63039376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49322138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Ta3RhO3
_chemical_formula_sum   'Zr18 Ta6 Rh2 O6'
_cell_volume   562.71312553
_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
  Zr  Zr0  1  0.45507398  0.91014896  0.25000000  1.0
  Zr  Zr1  1  0.54492602  0.08985104  0.75000000  1.0
  Zr  Zr2  1  0.09424061  0.54695582  0.25000000  1.0
  Zr  Zr3  1  0.90575939  0.45304418  0.75000000  1.0
  Zr  Zr4  1  0.45271421  0.54695582  0.25000000  1.0
  Zr  Zr5  1  0.54728579  0.45304418  0.75000000  1.0
  Zr  Zr6  1  0.20721716  0.41443532  0.56835130  1.0
  Zr  Zr7  1  0.79278284  0.58556468  0.43164870  1.0
  Zr  Zr8  1  0.58809267  0.79335595  0.55855175  1.0
  Zr  Zr9  1  0.79278284  0.58556468  0.06835130  1.0
  Zr  Zr10  1  0.41190733  0.20664405  0.44144825  1.0
  Zr  Zr11  1  0.20721716  0.41443532  0.93164870  1.0
  Zr  Zr12  1  0.20526228  0.79335595  0.55855175  1.0
  Zr  Zr13  1  0.41190733  0.20664405  0.05855175  1.0
  Zr  Zr14  1  0.79473772  0.20664405  0.44144825  1.0
  Zr  Zr15  1  0.58809267  0.79335595  0.94144825  1.0
  Zr  Zr16  1  0.79473772  0.20664405  0.05855175  1.0
  Zr  Zr17  1  0.20526228  0.79335595  0.94144825  1.0
  Ta  Ta18  1  0.77882657  0.89215018  0.25000000  1.0
  Ta  Ta19  1  0.22117343  0.10784982  0.75000000  1.0
  Ta  Ta20  1  0.11332460  0.89215018  0.25000000  1.0
  Ta  Ta21  1  0.88667540  0.10784982  0.75000000  1.0
  Ta  Ta22  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta23  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh24  1  0.11381975  0.22763750  0.25000000  1.0
  Rh  Rh25  1  0.88618025  0.77236250  0.75000000  1.0
  O  O26  1  0.50000000  0.00000000  0.00000000  1.0
  O  O27  1  0.00000000  0.50000000  0.00000000  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.50000000  0.50000000  0.00000000  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.50000000  0.50000000  0.50000000  1.0