# generated using pymatgen
data_NiPtRhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45033863
_cell_length_b   4.45033863
_cell_length_c   9.27229218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiPtRhO6
_chemical_formula_sum   'Ni2 Pt2 Rh2 O12'
_cell_volume   183.64251169
_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
  Ni  Ni0  1  0.50000000  0.50000000  0.16629108  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.66629108  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.49905060  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.99905060  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.83496594  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.33496594  1.0
  O  O6  1  0.19114291  0.80885709  0.50051947  1.0
  O  O7  1  0.80885709  0.19114291  0.50051947  1.0
  O  O8  1  0.30885709  0.30885709  0.00051947  1.0
  O  O9  1  0.69114291  0.69114291  0.00051947  1.0
  O  O10  1  0.19786368  0.80213632  0.16811334  1.0
  O  O11  1  0.80213632  0.19786368  0.16811334  1.0
  O  O12  1  0.30213632  0.30213632  0.66811334  1.0
  O  O13  1  0.69786368  0.69786368  0.66811334  1.0
  O  O14  1  0.80578439  0.19421561  0.83121438  1.0
  O  O15  1  0.19421561  0.80578439  0.83121438  1.0
  O  O16  1  0.69421561  0.69421561  0.33121438  1.0
  O  O17  1  0.30578439  0.30578439  0.33121438  1.0