# generated using pymatgen
data_SrZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74030399
_cell_length_b   5.93512088
_cell_length_c   5.93512125
_cell_angle_alpha   81.25914818
_cell_angle_beta   66.46285924
_cell_angle_gamma   66.46286157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZn2
_chemical_formula_sum   'Sr2 Zn4'
_cell_volume   140.34552429
_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  0.94652890  0.80347110  0.30347110  1.0
  Sr  Sr1  1  0.05347110  0.19652890  0.69652890  1.0
  Zn  Zn2  1  0.33641550  0.23248883  0.09468217  1.0
  Zn  Zn3  1  0.66358450  0.76751117  0.90531783  1.0
  Zn  Zn4  1  0.33641550  0.59468217  0.73248883  1.0
  Zn  Zn5  1  0.66358450  0.40531783  0.26751117  1.0