# generated using pymatgen
data_Lu2SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00864018
_cell_length_b   7.00864035
_cell_length_c   7.00864077
_cell_angle_alpha   149.04897746
_cell_angle_beta   149.04897650
_cell_angle_gamma   44.33921594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2SbO2
_chemical_formula_sum   'Lu2 Sb1 O2'
_cell_volume   90.79531701
_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  0.66797487  0.66797487  0.00000000  1.0
  Lu  Lu1  1  0.33202513  0.33202513  1.00000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0