# generated using pymatgen
data_Tc2Pt(NO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60482500
_cell_length_b   6.98223056
_cell_length_c   8.26274247
_cell_angle_alpha   114.18030708
_cell_angle_beta   88.92696183
_cell_angle_gamma   96.32027449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc2Pt(NO2)4
_chemical_formula_sum   'Tc2 Pt1 N4 O8'
_cell_volume   240.77936871
_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  0.56553500  0.31024800  0.65925000  1.0
  Tc  Tc1  1  0.43446500  0.68975200  0.34075000  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.81828800  0.04174000  0.80216700  1.0
  N  N4  1  0.18171200  0.95826000  0.19783300  1.0
  N  N5  1  0.11545200  0.30824900  0.11571500  1.0
  N  N6  1  0.88454800  0.69175100  0.88428500  1.0
  O  O7  1  0.71937600  0.61626200  0.74462900  1.0
  O  O8  1  0.28062400  0.38373800  0.25537100  1.0
  O  O9  1  0.68869000  0.20053800  0.83051700  1.0
  O  O10  1  0.31131000  0.79946200  0.16948300  1.0
  O  O11  1  0.67213000  0.16375600  0.44808600  1.0
  O  O12  1  0.32787000  0.83624400  0.55191400  1.0
  O  O13  1  0.19684000  0.33644800  0.68605800  1.0
  O  O14  1  0.80316000  0.66355200  0.31394200  1.0