# generated using pymatgen
data_BeZnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03368793
_cell_length_b   5.03368793
_cell_length_c   5.03368793
_cell_angle_alpha   129.31906044
_cell_angle_beta   129.31906044
_cell_angle_gamma   74.49773095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeZnO2
_chemical_formula_sum   'Be2 Zn2 O4'
_cell_volume   74.39087357
_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
  Be  Be0  1  0.75000000  0.25000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn2  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.68967100  0.12500000  0.06467100  1.0
  O  O5  1  0.87500000  0.93967100  0.56467100  1.0
  O  O6  1  0.37500000  0.31032900  0.43532900  1.0
  O  O7  1  0.06032900  0.62500000  0.93532900  1.0