# generated using pymatgen
data_Ni(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51351058
_cell_length_b   7.51351058
_cell_length_c   7.98278871
_cell_angle_alpha   87.01637467
_cell_angle_beta   87.01637467
_cell_angle_gamma   65.09810598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(NO2)4
_chemical_formula_sum   'Ni2 N8 O16'
_cell_volume   407.97407998
_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  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.50000000  1.0
  N  N2  1  0.73397700  0.78913500  0.27354800  1.0
  N  N3  1  0.26602300  0.21086500  0.72645200  1.0
  N  N4  1  0.21086500  0.26602300  0.22645200  1.0
  N  N5  1  0.78913500  0.73397700  0.77354800  1.0
  N  N6  1  0.73175000  0.23012900  0.00416500  1.0
  N  N7  1  0.26825000  0.76987100  0.99583500  1.0
  N  N8  1  0.76987100  0.26825000  0.49583500  1.0
  N  N9  1  0.23012900  0.73175000  0.50416500  1.0
  O  O10  1  0.61802300  0.96108700  0.22956500  1.0
  O  O11  1  0.38197700  0.03891300  0.77043500  1.0
  O  O12  1  0.03891300  0.38197700  0.27043500  1.0
  O  O13  1  0.96108700  0.61802300  0.72956500  1.0
  O  O14  1  0.64174300  0.21092500  0.50443100  1.0
  O  O15  1  0.35825700  0.78907500  0.49556900  1.0
  O  O16  1  0.78907500  0.35825700  0.99556900  1.0
  O  O17  1  0.21092500  0.64174300  0.00443100  1.0
  O  O18  1  0.22671100  0.18163700  0.09136400  1.0
  O  O19  1  0.77328900  0.81836300  0.90863600  1.0
  O  O20  1  0.81836300  0.77328900  0.40863600  1.0
  O  O21  1  0.18163700  0.22671100  0.59136400  1.0
  O  O22  1  0.43285400  0.75280900  0.04068400  1.0
  O  O23  1  0.56714600  0.24719100  0.95931600  1.0
  O  O24  1  0.24719100  0.56714600  0.45931600  1.0
  O  O25  1  0.75280900  0.43285400  0.54068400  1.0