# generated using pymatgen
data_Lu5Se6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87605295
_cell_length_b   5.59309670
_cell_length_c   6.82914403
_cell_angle_alpha   114.01317578
_cell_angle_beta   106.55211683
_cell_angle_gamma   90.09215942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Se6
_chemical_formula_sum   'Lu5 Se6'
_cell_volume   261.02599846
_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
  Lu  Lu0  1  0.03191100  0.99689284  0.90571982  1.0
  Lu  Lu1  1  0.52100183  0.99301524  0.89814657  1.0
  Lu  Lu2  1  0.19519598  0.32312847  0.55705757  1.0
  Lu  Lu3  1  0.85815071  0.65840557  0.22758395  1.0
  Lu  Lu4  1  0.68429923  0.31924884  0.54953260  1.0
  Se  Se5  1  0.35807389  0.15833269  0.22748021  1.0
  Se  Se6  1  0.69357036  0.82743883  0.56636748  1.0
  Se  Se7  1  0.52362218  0.49218469  0.89654194  1.0
  Se  Se8  1  0.19252873  0.82393667  0.55880816  1.0
  Se  Se9  1  0.02277161  0.48864359  0.88887497  1.0
  Se  Se10  1  0.85802148  0.15839057  0.22741472  1.0