# generated using pymatgen
data_Lu(AsO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45480712
_cell_length_b   9.45480712
_cell_length_c   9.45480712
_cell_angle_alpha   134.39190287
_cell_angle_beta   134.39190287
_cell_angle_gamma   66.47652771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(AsO)2
_chemical_formula_sum   'Lu4 As8 O8'
_cell_volume   424.77169766
_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
  Lu  Lu0  1  0.87500000  0.12500000  0.25000000  1.0
  Lu  Lu1  1  0.87500000  0.62500000  0.75000000  1.0
  Lu  Lu2  1  0.37500000  0.12500000  0.25000000  1.0
  Lu  Lu3  1  0.87500000  0.12500000  0.75000000  1.0
  As  As4  1  0.63569000  0.45743500  0.82174500  1.0
  As  As5  1  0.63569000  0.81394500  0.17825500  1.0
  As  As6  1  0.56394500  0.88569000  0.67825500  1.0
  As  As7  1  0.11431000  0.43605500  0.32174500  1.0
  As  As8  1  0.11431000  0.79256500  0.67825500  1.0
  As  As9  1  0.20743500  0.88569000  0.32174500  1.0
  As  As10  1  0.18605500  0.36431000  0.82174500  1.0
  As  As11  1  0.54256500  0.36431000  0.17825500  1.0
  O  O12  1  0.74683200  0.54746300  0.80063100  1.0
  O  O13  1  0.74683200  0.94620100  0.19936900  1.0
  O  O14  1  0.69620100  0.99683200  0.69936900  1.0
  O  O15  1  0.00316800  0.30379900  0.30063100  1.0
  O  O16  1  0.00316800  0.70253700  0.69936900  1.0
  O  O17  1  0.29746300  0.99683200  0.30063100  1.0
  O  O18  1  0.05379900  0.25316800  0.80063100  1.0
  O  O19  1  0.45253700  0.25316800  0.19936900  1.0