# generated using pymatgen
data_Zr18Nb7RhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78864888
_cell_length_b   8.71578026
_cell_length_c   8.61973804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27695195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr18Nb7RhO6
_chemical_formula_sum   'Zr18 Nb7 Rh1 O6'
_cell_volume   570.20930543
_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
  Zr  Zr0  1  0.45398706  0.90797512  0.25000000  1.0
  Zr  Zr1  1  0.54536163  0.09072427  0.75000000  1.0
  Zr  Zr2  1  0.09293528  0.54742035  0.25000000  1.0
  Zr  Zr3  1  0.90812344  0.45385061  0.75000000  1.0
  Zr  Zr4  1  0.45448507  0.54742035  0.25000000  1.0
  Zr  Zr5  1  0.54572718  0.45385061  0.75000000  1.0
  Zr  Zr6  1  0.20850820  0.41701739  0.56482473  1.0
  Zr  Zr7  1  0.79101679  0.58203459  0.43826931  1.0
  Zr  Zr8  1  0.58312334  0.79008697  0.56062000  1.0
  Zr  Zr9  1  0.79101679  0.58203459  0.06173069  1.0
  Zr  Zr10  1  0.41476244  0.20668189  0.43994553  1.0
  Zr  Zr11  1  0.20850820  0.41701739  0.93517527  1.0
  Zr  Zr12  1  0.20696263  0.79008697  0.56062000  1.0
  Zr  Zr13  1  0.41476244  0.20668189  0.06005447  1.0
  Zr  Zr14  1  0.79191945  0.20668189  0.43994553  1.0
  Zr  Zr15  1  0.58312334  0.79008697  0.93938000  1.0
  Zr  Zr16  1  0.79191945  0.20668189  0.06005447  1.0
  Zr  Zr17  1  0.20696263  0.79008697  0.93938000  1.0
  Nb  Nb18  1  0.88733407  0.77466913  0.75000000  1.0
  Nb  Nb19  1  0.78027088  0.89481784  0.25000000  1.0
  Nb  Nb20  1  0.22186512  0.11047632  0.75000000  1.0
  Nb  Nb21  1  0.11454896  0.89481784  0.25000000  1.0
  Nb  Nb22  1  0.88861019  0.11047632  0.75000000  1.0
  Nb  Nb23  1  0.00189896  0.00379693  0.00356937  1.0
  Nb  Nb24  1  0.00189896  0.00379693  0.49643063  1.0
  Rh  Rh25  1  0.11617735  0.23235469  0.25000000  1.0
  O  O26  1  0.50070754  0.00141407  0.00050489  1.0
  O  O27  1  0.00083994  0.49638753  0.00242317  1.0
  O  O28  1  0.50070754  0.00141407  0.49949511  1.0
  O  O29  1  0.49554759  0.49638753  0.00242317  1.0
  O  O30  1  0.00083994  0.49638753  0.49757683  1.0
  O  O31  1  0.49554759  0.49638753  0.49757683  1.0