# generated using pymatgen
data_LuTiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26457300
_cell_length_b   5.64799700
_cell_length_c   7.62027100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTiO3
_chemical_formula_sum   'Lu4 Ti4 O12'
_cell_volume   226.58336692
_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  0.97776700  0.42662800  0.75000000  1.0
  Lu  Lu1  1  0.52223300  0.92662800  0.75000000  1.0
  Lu  Lu2  1  0.47776700  0.07337200  0.25000000  1.0
  Lu  Lu3  1  0.02223300  0.57337200  0.25000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.13474200  0.05704900  0.75000000  1.0
  O  O9  1  0.18337300  0.30824500  0.06314600  1.0
  O  O10  1  0.18337300  0.30824500  0.43685400  1.0
  O  O11  1  0.31662700  0.80824500  0.43685400  1.0
  O  O12  1  0.31662700  0.80824500  0.06314600  1.0
  O  O13  1  0.36525800  0.55704900  0.75000000  1.0
  O  O14  1  0.63474200  0.44295100  0.25000000  1.0
  O  O15  1  0.68337300  0.19175500  0.93685400  1.0
  O  O16  1  0.68337300  0.19175500  0.56314600  1.0
  O  O17  1  0.81662700  0.69175500  0.56314600  1.0
  O  O18  1  0.81662700  0.69175500  0.93685400  1.0
  O  O19  1  0.86525800  0.94295100  0.25000000  1.0