# generated using pymatgen
data_LiZr2(SeO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15308700
_cell_length_b   3.43246300
_cell_length_c   9.29728000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2(SeO)2
_chemical_formula_sum   'Li1 Zr2 Se2 O2'
_cell_volume   132.53567795
_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
  Li  Li0  1  0.25000000  0.75000000  0.32199200  1
  Zr  Zr1  1  0.25000000  0.25000000  0.99510600  1
  Zr  Zr2  1  0.75000000  0.75000000  0.74849700  1
  Se  Se3  1  0.25000000  0.25000000  0.69290300  1
  Se  Se4  1  0.75000000  0.75000000  0.45602300  1
  O  O5  1  0.25000000  0.75000000  0.11226600  1
  O  O6  1  0.75000000  0.25000000  0.93321300  1
