# generated using pymatgen
data_SeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80741400
_cell_length_b   8.31197700
_cell_length_c   8.79688800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SeO4
_chemical_formula_sum   'Se4 O16'
_cell_volume   351.51585569
_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
  Se  Se0  1  0.81617000  0.03422500  0.11473000  1.0
  Se  Se1  1  0.31617000  0.46577500  0.88527000  1.0
  Se  Se2  1  0.68383000  0.96577500  0.61473000  1.0
  Se  Se3  1  0.18383000  0.53422500  0.38527000  1.0
  O  O4  1  0.95689200  0.12306200  0.26681100  1.0
  O  O5  1  0.45689200  0.37693800  0.73318900  1.0
  O  O6  1  0.54310800  0.87693800  0.76681100  1.0
  O  O7  1  0.04310800  0.62306200  0.23318900  1.0
  O  O8  1  0.55749300  0.14465800  0.03780800  1.0
  O  O9  1  0.05749300  0.35534200  0.96219200  1.0
  O  O10  1  0.94250700  0.85534200  0.53780800  1.0
  O  O11  1  0.44250700  0.64465800  0.46219200  1.0
  O  O12  1  0.06360200  0.99604200  0.98377600  1.0
  O  O13  1  0.56360200  0.50395800  0.01622400  1.0
  O  O14  1  0.43639800  0.00395800  0.48377600  1.0
  O  O15  1  0.93639800  0.49604200  0.51622400  1.0
  O  O16  1  0.65963700  0.86108700  0.16680700  1.0
  O  O17  1  0.15963700  0.63891300  0.83319300  1.0
  O  O18  1  0.84036300  0.13891300  0.66680700  1.0
  O  O19  1  0.34036300  0.36108700  0.33319300  1.0