# generated using pymatgen
data_RuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97163235
_cell_length_b   5.97163235
_cell_length_c   5.97163235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuSe2
_chemical_formula_sum   'Ru4 Se8'
_cell_volume   212.95075600
_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
  Ru  Ru0  1  -0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru1  1  0.50000000  0.50000000  -0.00000000  1.0
  Ru  Ru2  1  0.50000000  -0.00000000  0.50000000  1.0
  Ru  Ru3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Se  Se4  1  0.38058187  0.11941813  0.88058187  1.0
  Se  Se5  1  0.11941813  0.88058187  0.38058187  1.0
  Se  Se6  1  0.88058187  0.38058187  0.11941813  1.0
  Se  Se7  1  0.61941813  0.61941813  0.61941813  1.0
  Se  Se8  1  0.38058187  0.38058187  0.38058187  1.0
  Se  Se9  1  0.11941813  0.61941813  0.88058187  1.0
  Se  Se10  1  0.88058187  0.11941813  0.61941813  1.0
  Se  Se11  1  0.61941813  0.88058187  0.11941813  1.0