# generated using pymatgen
data_SrTaNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72168000
_cell_length_b   5.73092100
_cell_length_c   9.97924591
_cell_angle_alpha   55.00518868
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTaNO2
_chemical_formula_sum   'Sr4 Ta4 N4 O8'
_cell_volume   268.06355139
_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
  Sr  Sr0  1  0.23780500  0.76959600  0.23739600  1.0
  Sr  Sr1  1  0.73532300  0.27102500  0.23757700  1.0
  Sr  Sr2  1  0.76219500  0.76959600  0.73739600  1.0
  Sr  Sr3  1  0.26467700  0.27102500  0.73757700  1.0
  Ta  Ta4  1  0.74560000  0.00300900  0.99796400  1.0
  Ta  Ta5  1  0.74254500  0.53487500  0.48134400  1.0
  Ta  Ta6  1  0.25745500  0.53487500  0.98134400  1.0
  Ta  Ta7  1  0.25440000  0.00300900  0.49796400  1.0
  N  N8  1  0.47683800  0.77120700  0.00097800  1.0
  N  N9  1  0.24155200  0.80096700  0.73351700  1.0
  N  N10  1  0.52316200  0.77120700  0.50097800  1.0
  N  N11  1  0.75844800  0.80096700  0.23351700  1.0
  O  O12  1  0.75228300  0.22305600  0.73049700  1.0
  O  O13  1  0.47145300  0.31246600  0.46140000  1.0
  O  O14  1  0.97296000  0.71453200  0.00403000  1.0
  O  O15  1  0.97043900  0.25326700  0.46129700  1.0
  O  O16  1  0.24771700  0.22305600  0.23049700  1.0
  O  O17  1  0.52854700  0.31246600  0.96140000  1.0
  O  O18  1  0.02956100  0.25326700  0.96129700  1.0
  O  O19  1  0.02704000  0.71453200  0.50403000  1.0