# generated using pymatgen
data_SrTaNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75652955
_cell_length_b   5.75652955
_cell_length_c   5.75652955
_cell_angle_alpha   120.91775496
_cell_angle_beta   120.91775496
_cell_angle_gamma   88.41761868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTaNO2
_chemical_formula_sum   'Sr2 Ta2 N2 O4'
_cell_volume   132.95995521
_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
  Sr  Sr0  1  0.75000000  0.25000000  0.50000000  1.0
  Sr  Sr1  1  0.25000000  0.75000000  0.50000000  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.75000000  0.75000000  0.00000000  1.0
  N  N5  1  0.25000000  0.25000000  0.00000000  1.0
  O  O6  1  0.79457200  0.29457200  0.08914500  1.0
  O  O7  1  0.29457200  0.20542800  0.50000000  1.0
  O  O8  1  0.20542800  0.70542800  0.91085500  1.0
  O  O9  1  0.70542800  0.79457200  0.50000000  1.0