# generated using pymatgen
data_NiRu4RhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48130609
_cell_length_b   4.48130609
_cell_length_c   9.22332838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.74627660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiRu4RhO12
_chemical_formula_sum   'Ni1 Ru4 Rh1 O12'
_cell_volume   185.22202601
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru1  1  0.50000000  0.50000000  0.16522881  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.66976326  1.0
  Ru  Ru3  1  0.50000000  0.50000000  0.83477119  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.33023674  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.18997576  0.81002424  0.50000000  1.0
  O  O7  1  0.81002424  0.18997576  0.50000000  1.0
  O  O8  1  0.30670321  0.30670321  0.00000000  1.0
  O  O9  1  0.69329679  0.69329679  0.00000000  1.0
  O  O10  1  0.19798974  0.80201026  0.16939273  1.0
  O  O11  1  0.80201026  0.19798974  0.16939273  1.0
  O  O12  1  0.30318438  0.30318438  0.66940960  1.0
  O  O13  1  0.69681562  0.69681562  0.66940960  1.0
  O  O14  1  0.80201026  0.19798974  0.83060727  1.0
  O  O15  1  0.19798974  0.80201026  0.83060727  1.0
  O  O16  1  0.69681562  0.69681562  0.33059040  1.0
  O  O17  1  0.30318438  0.30318438  0.33059040  1.0