# generated using pymatgen
data_Zr2SiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97004500
_cell_length_b   2.97004500
_cell_length_c   14.06242500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SiSe2
_chemical_formula_sum   'Zr2 Si1 Se2'
_cell_volume   124.04700360
_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
  Zr  Zr0  1  0.50000000  0.50000000  0.19380000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.80620000  1.0
  Si  Si2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.50000000  0.62272900  1.0
  Se  Se4  1  0.50000000  0.50000000  0.37727100  1.0