# generated using pymatgen
data_AcTi3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95803348
_cell_length_b   6.48352257
_cell_length_c   10.46509724
_cell_angle_alpha   82.62206755
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTi3O7
_chemical_formula_sum   'Ac2 Ti6 O14'
_cell_volume   266.33186775
_cell_formula_units_Z   2
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
  Ac  Ac0  1  0.25000000  0.98147925  0.17037793  1.0
  Ac  Ac1  1  0.75000000  0.01852075  0.82962207  1.0
  Ti  Ti2  1  0.25000000  0.46316480  0.89862469  1.0
  Ti  Ti3  1  0.75000000  0.53683520  0.10137531  1.0
  Ti  Ti4  1  0.25000000  0.31029573  0.54685498  1.0
  Ti  Ti5  1  0.75000000  0.68970427  0.45314502  1.0
  Ti  Ti6  1  0.25000000  0.74188854  0.64788641  1.0
  Ti  Ti7  1  0.75000000  0.25811146  0.35211359  1.0
  O  O8  1  0.25000000  0.53315755  0.07899228  1.0
  O  O9  1  0.75000000  0.46684245  0.92100772  1.0
  O  O10  1  0.25000000  0.22976595  0.36656823  1.0
  O  O11  1  0.75000000  0.77023405  0.63343177  1.0
  O  O12  1  0.25000000  0.64139864  0.47058739  1.0
  O  O13  1  0.75000000  0.35860136  0.52941261  1.0
  O  O14  1  0.25000000  0.16600168  0.93813604  1.0
  O  O15  1  0.75000000  0.83399832  0.06186396  1.0
  O  O16  1  0.25000000  0.05388312  0.63867667  1.0
  O  O17  1  0.75000000  0.94611688  0.36132333  1.0
  O  O18  1  0.25000000  0.44322366  0.71216651  1.0
  O  O19  1  0.75000000  0.55677634  0.28783349  1.0
  O  O20  1  0.25000000  0.75990383  0.83236917  1.0
  O  O21  1  0.75000000  0.24009617  0.16763083  1.0