# generated using pymatgen
data_Tc2Pt(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73127391
_cell_length_b   10.20605377
_cell_length_c   6.63347195
_cell_angle_alpha   62.83593514
_cell_angle_beta   77.18979063
_cell_angle_gamma   97.75470409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Pt(NO2)4
_chemical_formula_sum   'Tc2 Pt1 N4 O8'
_cell_volume   267.39785761
_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
  Tc  Tc0  1  0.51215300  0.65471100  0.79935400  1.0
  Tc  Tc1  1  0.48784700  0.34528900  0.20064600  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.84748600  0.81748400  0.97204000  1.0
  N  N4  1  0.15251400  0.18251600  0.02796000  1.0
  N  N5  1  0.16384700  0.12931500  0.64383300  1.0
  N  N6  1  0.83615300  0.87068500  0.35616700  1.0
  O  O7  1  0.80989200  0.72960800  0.46007400  1.0
  O  O8  1  0.19010800  0.27039200  0.53992600  1.0
  O  O9  1  0.70066400  0.83114800  0.83257600  1.0
  O  O10  1  0.29933600  0.16885200  0.16742400  1.0
  O  O11  1  0.55772100  0.45660000  0.86216300  1.0
  O  O12  1  0.44227900  0.54340000  0.13783700  1.0
  O  O13  1  0.19023500  0.68393400  0.73533600  1.0
  O  O14  1  0.80976500  0.31606600  0.26466400  1.0