# generated using pymatgen
data_Tc4NO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65397952
_cell_length_b   4.77581574
_cell_length_c   5.52781800
_cell_angle_alpha   89.79271145
_cell_angle_beta   121.20766199
_cell_angle_gamma   90.22199640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc4NO7
_chemical_formula_sum   'Tc4 N1 O7'
_cell_volume   127.66369848
_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  0.27174939  0.99409007  0.99612661  1.0
  Tc  Tc1  1  0.73121207  0.50838648  0.51286971  1.0
  Tc  Tc2  1  0.73526429  0.99365821  0.01515905  1.0
  Tc  Tc3  1  0.26676588  0.49537507  0.48231397  1.0
  N  N4  1  0.39260934  0.71169268  0.27270447  1.0
  O  O5  1  0.60943716  0.21125951  0.22932315  1.0
  O  O6  1  0.60567805  0.28790723  0.72650145  1.0
  O  O7  1  0.39349931  0.78721922  0.77163338  1.0
  O  O8  1  0.10413389  0.19226009  0.19482318  1.0
  O  O9  1  0.89531680  0.69464685  0.30220976  1.0
  O  O10  1  0.89309627  0.80889109  0.80443953  1.0
  O  O11  1  0.10124053  0.31462051  0.69190473  1.0