# generated using pymatgen
data_TcAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33933370
_cell_length_b   7.33933370
_cell_length_c   7.33933370
_cell_angle_alpha   131.35189470
_cell_angle_beta   131.35189470
_cell_angle_gamma   71.25458521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcAgO2
_chemical_formula_sum   'Tc4 Ag4 O8'
_cell_volume   218.07364580
_cell_formula_units_Z   4
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  0.37500000  0.12500000  0.25000000  1.0
  Tc  Tc1  1  0.87500000  0.12500000  0.75000000  1.0
  Tc  Tc2  1  0.87500000  0.12500000  0.25000000  1.0
  Tc  Tc3  1  0.87500000  0.62500000  0.75000000  1.0
  Ag  Ag4  1  0.87500000  0.62500000  0.25000000  1.0
  Ag  Ag5  1  0.37500000  0.62500000  0.75000000  1.0
  Ag  Ag6  1  0.37500000  0.62500000  0.25000000  1.0
  Ag  Ag7  1  0.37500000  0.12500000  0.75000000  1.0
  O  O8  1  0.17789400  0.37636400  0.19847000  1.0
  O  O9  1  0.17789400  0.97942300  0.80153000  1.0
  O  O10  1  0.12636400  0.42789400  0.69847000  1.0
  O  O11  1  0.57210600  0.87363600  0.30153000  1.0
  O  O12  1  0.72942300  0.42789400  0.30153000  1.0
  O  O13  1  0.57210600  0.27057700  0.69847000  1.0
  O  O14  1  0.62363600  0.82210600  0.80153000  1.0
  O  O15  1  0.02057700  0.82210600  0.19847000  1.0