# generated using pymatgen
data_Ni8RuSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38523601
_cell_length_b   7.38523595
_cell_length_c   7.38523746
_cell_angle_alpha   60.00000197
_cell_angle_beta   60.00000224
_cell_angle_gamma   60.00000626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni8RuSe8
_chemical_formula_sum   'Ni8 Ru1 Se8'
_cell_volume   284.82509705
_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
  Ni  Ni0  1  0.63080799  0.12306467  0.12306467  1.0
  Ni  Ni1  1  0.12306467  0.63080799  0.12306467  1.0
  Ni  Ni2  1  0.12306467  0.12306467  0.63080799  1.0
  Ni  Ni3  1  0.12306467  0.12306467  0.12306467  1.0
  Ni  Ni4  1  0.36919201  0.87693533  0.87693533  1.0
  Ni  Ni5  1  0.87693533  0.36919201  0.87693533  1.0
  Ni  Ni6  1  0.87693533  0.87693533  0.36919201  1.0
  Ni  Ni7  1  0.87693533  0.87693533  0.87693533  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se9  1  0.25000000  0.25000000  0.25000000  1.0
  Se  Se10  1  0.75000000  0.75000000  0.75000000  1.0
  Se  Se11  1  0.73841951  0.26158049  0.26158049  1.0
  Se  Se12  1  0.73841951  0.26158049  0.73841951  1.0
  Se  Se13  1  0.73841951  0.73841951  0.26158049  1.0
  Se  Se14  1  0.26158049  0.73841951  0.73841951  1.0
  Se  Se15  1  0.26158049  0.73841951  0.26158049  1.0
  Se  Se16  1  0.26158049  0.26158049  0.73841951  1.0