# generated using pymatgen
data_Ac(EuSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94171614
_cell_length_b   7.94171588
_cell_length_c   7.94171606
_cell_angle_alpha   109.30293229
_cell_angle_beta   109.30292546
_cell_angle_gamma   109.80833222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(EuSe2)2
_chemical_formula_sum   'Ac2 Eu4 Se8'
_cell_volume   385.57589960
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.75000000  0.25000000  0.50000000  1.0
  Eu  Eu2  1  0.87500000  0.74764276  0.37264276  1.0
  Eu  Eu3  1  0.49764276  0.12500000  0.87264276  1.0
  Eu  Eu4  1  0.37500000  0.50235724  0.62735724  1.0
  Eu  Eu5  1  0.25235724  0.62500000  0.12735724  1.0
  Se  Se6  1  0.47961674  0.37867961  0.24601662  1.0
  Se  Se7  1  0.76640088  0.52038326  0.89906288  1.0
  Se  Se8  1  0.13266300  0.23359912  0.75398338  1.0
  Se  Se9  1  0.62132039  0.86733700  0.10093712  1.0
  Se  Se10  1  0.27038326  0.01640088  0.39906288  1.0
  Se  Se11  1  0.98359912  0.38266300  0.25398338  1.0
  Se  Se12  1  0.61733700  0.87132039  0.60093712  1.0
  Se  Se13  1  0.12867961  0.72961674  0.74601662  1.0