# generated using pymatgen
data_Ni(RuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46666756
_cell_length_b   4.46666756
_cell_length_c   9.10184172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(RuO3)2
_chemical_formula_sum   'Ni2 Ru4 O12'
_cell_volume   181.59192851
_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  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru2  1  0.50000000  0.50000000  0.16746040  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.66746040  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.83253960  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.33253960  1.0
  O  O6  1  0.19490032  0.80509968  0.50000000  1.0
  O  O7  1  0.80509968  0.19490032  0.50000000  1.0
  O  O8  1  0.30509968  0.30509968  0.00000000  1.0
  O  O9  1  0.69490032  0.69490032  0.00000000  1.0
  O  O10  1  0.19940177  0.80059823  0.17013502  1.0
  O  O11  1  0.80059823  0.19940177  0.17013502  1.0
  O  O12  1  0.30059823  0.30059823  0.67013502  1.0
  O  O13  1  0.69940177  0.69940177  0.67013502  1.0
  O  O14  1  0.80059823  0.19940177  0.82986498  1.0
  O  O15  1  0.19940177  0.80059823  0.82986498  1.0
  O  O16  1  0.69940177  0.69940177  0.32986498  1.0
  O  O17  1  0.30059823  0.30059823  0.32986498  1.0