# generated using pymatgen
data_Lu5S6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55190216
_cell_length_b   5.34309847
_cell_length_c   6.55938290
_cell_angle_alpha   114.03077603
_cell_angle_beta   106.58909045
_cell_angle_gamma   90.00235771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5S6
_chemical_formula_sum   'Lu5 S6'
_cell_volume   229.61854358
_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  0.03201172  0.99873249  0.90853455  1.0
  Lu  Lu1  1  0.52131522  0.99362628  0.89915636  1.0
  Lu  Lu2  1  0.19503829  0.32237589  0.55641548  1.0
  Lu  Lu3  1  0.85829071  0.65804913  0.22776684  1.0
  Lu  Lu4  1  0.68388957  0.31766206  0.54629631  1.0
  S  S5  1  0.35788214  0.15903584  0.22747919  1.0
  S  S6  1  0.69559174  0.82844249  0.56785030  1.0
  S  S7  1  0.52608518  0.48986184  0.89175480  1.0
  S  S8  1  0.19052005  0.82593370  0.56361476  1.0
  S  S9  1  0.02028609  0.48794863  0.88696428  1.0
  S  S10  1  0.85823530  0.15795066  0.22769314  1.0