# generated using pymatgen
data_PtN3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59718300
_cell_length_b   6.77017349
_cell_length_c   8.05740226
_cell_angle_alpha   82.85025130
_cell_angle_beta   83.60983181
_cell_angle_gamma   76.14088966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtN3O4
_chemical_formula_sum   'Pt2 N6 O8'
_cell_volume   293.07848451
_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
  Pt  Pt0  1  0.87343900  0.34109900  0.61853100  1.0
  Pt  Pt1  1  0.12656100  0.65890100  0.38146900  1.0
  N  N2  1  0.93782600  0.26147900  0.82761200  1.0
  N  N3  1  0.06217400  0.73852100  0.17238800  1.0
  N  N4  1  0.64798100  0.22667500  0.55871400  1.0
  N  N5  1  0.35201900  0.77332500  0.44128600  1.0
  N  N6  1  0.59031500  0.79809300  0.87519300  1.0
  N  N7  1  0.40968500  0.20190700  0.12480700  1.0
  O  O8  1  0.87249500  0.48891300  0.38757200  1.0
  O  O9  1  0.12750500  0.51108700  0.61242800  1.0
  O  O10  1  0.77262600  0.86076700  0.80281500  1.0
  O  O11  1  0.22737400  0.13923300  0.19718500  1.0
  O  O12  1  0.38987700  0.84532500  0.80959100  1.0
  O  O13  1  0.61012300  0.15467500  0.19040900  1.0
  O  O14  1  0.61058300  0.68799600  0.01247600  1.0
  O  O15  1  0.38941700  0.31200400  0.98752400  1.0