# generated using pymatgen
data_ZnSeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91296412
_cell_length_b   4.91296412
_cell_length_c   6.51193346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.90677023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSeO4
_chemical_formula_sum   'Zn2 Se2 O8'
_cell_volume   145.63870781
_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
  Zn  Zn0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Zn  Zn1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Se  Se2  1  0.35124468  0.35124468  0.25000000  1.0
  Se  Se3  1  0.64875532  0.64875532  0.75000000  1.0
  O  O4  1  0.28067151  0.77290753  0.75000000  1.0
  O  O5  1  0.22709247  0.71932849  0.25000000  1.0
  O  O6  1  0.24418875  0.24418875  0.03728257  1.0
  O  O7  1  0.24418875  0.24418875  0.46271743  1.0
  O  O8  1  0.75581125  0.75581125  0.53728257  1.0
  O  O9  1  0.75581125  0.75581125  0.96271743  1.0
  O  O10  1  0.71932849  0.22709247  0.25000000  1.0
  O  O11  1  0.77290753  0.28067151  0.75000000  1.0