# generated using pymatgen
data_LiLuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09379282
_cell_length_b   5.84002280
_cell_length_c   5.85218511
_cell_angle_alpha   62.90424183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLuO2
_chemical_formula_sum   'Li4 Lu4 O8'
_cell_volume   185.40889724
_cell_formula_units_Z   4
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
  Li  Li0  1  0.13372724  0.74002727  0.51809750  1
  Li  Li1  1  0.63372724  0.25997273  0.98190250  1
  Li  Li2  1  0.36627276  0.74002727  0.01809750  1
  Li  Li3  1  0.86627276  0.25997273  0.48190250  1
  Lu  Lu4  1  0.87404038  0.75395160  0.99531236  1
  Lu  Lu5  1  0.62595962  0.75395160  0.49531236  1
  Lu  Lu6  1  0.37404038  0.24604840  0.50468764  1
  Lu  Lu7  1  0.12595962  0.24604840  0.00468764  1
  O  O8  1  0.14007869  0.01239064  0.79411079  1
  O  O9  1  0.35992131  0.01239064  0.29411079  1
  O  O10  1  0.88194219  0.53269866  0.76835999  1
  O  O11  1  0.38194219  0.46730134  0.73164001  1
  O  O12  1  0.61805781  0.53269866  0.26835999  1
  O  O13  1  0.11805781  0.46730134  0.23164001  1
  O  O14  1  0.64007869  0.98760936  0.70588921  1
  O  O15  1  0.85992131  0.98760936  0.20588921  1
