# generated using pymatgen
data_ReSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47208851
_cell_length_b   3.47208851
_cell_length_c   25.92391600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReSe2
_chemical_formula_sum   'Re4 Se8'
_cell_volume   270.65295295
_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
  Re  Re0  1  0.66666700  0.33333300  0.00000000  1.0
  Re  Re1  1  0.33333300  0.66666700  0.50000000  1.0
  Re  Re2  1  0.66666700  0.33333300  0.74909900  1.0
  Re  Re3  1  0.66666700  0.33333300  0.25090100  1.0
  Se  Se4  1  0.33333300  0.66666700  0.94043800  1.0
  Se  Se5  1  0.33333300  0.66666700  0.05956200  1.0
  Se  Se6  1  0.00000000  0.00000000  0.68937400  1.0
  Se  Se7  1  0.00000000  0.00000000  0.31062600  1.0
  Se  Se8  1  0.00000000  0.00000000  0.80856400  1.0
  Se  Se9  1  0.00000000  0.00000000  0.19143600  1.0
  Se  Se10  1  0.66666700  0.33333300  0.55980100  1.0
  Se  Se11  1  0.66666700  0.33333300  0.44019900  1.0