# generated using pymatgen
data_LiLa3Ti3CrO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52255339
_cell_length_b   5.54122880
_cell_length_c   7.83695780
_cell_angle_alpha   90.09187978
_cell_angle_beta   90.05340686
_cell_angle_gamma   90.33767550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa3Ti3CrO12
_chemical_formula_sum   'Li1 La3 Ti3 Cr1 O12'
_cell_volume   239.81990182
_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
  Li  Li0  1  0.02878500  0.97060800  0.25887200  1.0
  La  La1  1  0.49308100  0.53256000  0.25370900  1.0
  La  La2  1  0.50233700  0.47145500  0.74836700  1.0
  La  La3  1  0.99136700  0.97309600  0.74644900  1.0
  Ti  Ti4  1  0.99960100  0.49878400  0.00677000  1.0
  Ti  Ti5  1  0.99938400  0.49707600  0.49040500  1.0
  Ti  Ti6  1  0.50097400  0.00414800  0.01315500  1.0
  Cr  Cr7  1  0.49809400  0.00308800  0.49517700  1.0
  O  O8  1  0.93104400  0.47497900  0.24899600  1.0
  O  O9  1  0.21817200  0.78382600  0.04643000  1.0
  O  O10  1  0.20935600  0.78475200  0.45084600  1.0
  O  O11  1  0.28797500  0.28993400  0.02683300  1.0
  O  O12  1  0.28706000  0.29540700  0.47283700  1.0
  O  O13  1  0.58495700  0.99781200  0.24704700  1.0
  O  O14  1  0.42257300  0.00166900  0.74969500  1.0
  O  O15  1  0.71372800  0.71596500  0.53309000  1.0
  O  O16  1  0.71661300  0.72071400  0.96463200  1.0
  O  O17  1  0.77553400  0.23034900  0.54899900  1.0
  O  O18  1  0.77259700  0.22943200  0.94845200  1.0
  O  O19  1  0.06676600  0.52434400  0.74924000  1.0