# generated using pymatgen
data_LuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54771859
_cell_length_b   4.54771859
_cell_length_c   4.58548200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuO3
_chemical_formula_sum   'Lu2 O6'
_cell_volume   82.13017595
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.25000000  1.0
  O  O2  1  0.17762900  0.35525700  0.25000000  1.0
  O  O3  1  0.64474300  0.82237100  0.25000000  1.0
  O  O4  1  0.17762900  0.82237100  0.25000000  1.0
  O  O5  1  0.82237100  0.64474300  0.75000000  1.0
  O  O6  1  0.35525700  0.17762900  0.75000000  1.0
  O  O7  1  0.82237100  0.17762900  0.75000000  1.0