# generated using pymatgen
data_Zr6CuRhO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79394929
_cell_length_b   5.79394917
_cell_length_c   8.89663860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.28297438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6CuRhO2
_chemical_formula_sum   'Zr6 Cu1 Rh1 O2'
_cell_volume   165.78299884
_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  0.13539379  0.86460921  0.05302738  1.0
  Zr  Zr1  1  0.43991229  0.56009071  0.25000000  1.0
  Zr  Zr2  1  0.13539379  0.86460921  0.44697262  1.0
  Zr  Zr3  1  0.86860737  0.13139563  0.55753796  1.0
  Zr  Zr4  1  0.55843752  0.44156548  0.75000000  1.0
  Zr  Zr5  1  0.86860737  0.13139563  0.94246204  1.0
  Cu  Cu6  1  0.25133091  0.74867209  0.75000000  1.0
  Rh  Rh7  1  0.74519259  0.25481041  0.25000000  1.0
  O  O8  1  0.49856869  0.50143331  0.99821858  1.0
  O  O9  1  0.49856869  0.50143331  0.50178042  1.0