# generated using pymatgen
data_Lu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71997290
_cell_length_b   8.71997290
_cell_length_c   8.71997314
_cell_angle_alpha   23.03018099
_cell_angle_beta   23.03018099
_cell_angle_gamma   23.03017864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu
_chemical_formula_sum   Lu3
_cell_volume   89.06653365
_cell_formula_units_Z   3
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  0.00000000  0.00000000  -0.00000000  1.0
  Lu  Lu1  1  0.22169139  0.22169139  0.22169139  1.0
  Lu  Lu2  1  0.77830861  0.77830861  0.77830861  1.0