# generated using pymatgen
data_Lu2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53161322
_cell_length_b   3.53161377
_cell_length_c   5.69896531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2O3
_chemical_formula_sum   'Lu2 O3'
_cell_volume   61.55637022
_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  0.66666700  0.33333300  0.74992359  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.25007641  1.0
  O  O2  1  0.66666700  0.33333300  0.35356328  1.0
  O  O3  1  0.33333300  0.66666700  0.64643672  1.0
  O  O4  1  -0.00000000  0.00000000  0.00000000  1.0