# generated using pymatgen
data_EuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09481881
_cell_length_b   4.09481881
_cell_length_c   8.87716105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSe2
_chemical_formula_sum   'Eu2 Se4'
_cell_volume   148.84816264
_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
  Eu  Eu0  1  0.75000000  0.75000000  0.71256464  1.0
  Eu  Eu1  1  0.25000000  0.25000000  0.28750742  1.0
  Se  Se2  1  0.75000000  0.25000000  0.99996538  1.0
  Se  Se3  1  0.25000000  0.75000000  0.99996538  1.0
  Se  Se4  1  0.75000000  0.75000000  0.36551093  1.0
  Se  Se5  1  0.25000000  0.25000000  0.63448925  1.0