# generated using pymatgen
data_SrZnO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49061500
_cell_length_b   5.37836305
_cell_length_c   5.60042462
_cell_angle_alpha   68.22412157
_cell_angle_beta   88.80905037
_cell_angle_gamma   87.04033117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZnO5
_chemical_formula_sum   'Sr1 Zn1 O5'
_cell_volume   125.44255963
_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
  Sr  Sr0  1  0.97863700  0.10121500  0.20347000  1.0
  Zn  Zn1  1  0.47508900  0.72134600  0.64416300  1.0
  O  O2  1  0.48125400  0.02684600  0.34793500  1.0
  O  O3  1  0.04537100  0.74508200  0.74059900  1.0
  O  O4  1  0.81588900  0.53554900  0.29955000  1.0
  O  O5  1  0.83117800  0.54016000  0.83152400  1.0
  O  O6  1  0.10098200  0.57360200  0.28996000  1.0