# generated using pymatgen
data_Ca3DyTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35425882
_cell_length_b   5.49644242
_cell_length_c   7.64630182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84007202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3DyTi4O12
_chemical_formula_sum   'Ca3 Dy1 Ti4 O12'
_cell_volume   225.02500932
_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
  Ca  Ca0  1  0.49138965  0.45549703  0.25000000  1.0
  Ca  Ca1  1  0.98905891  0.04838813  0.75000000  1.0
  Ca  Ca2  1  0.01144800  0.95133153  0.25000000  1.0
  Dy  Dy3  1  0.51261808  0.55953470  0.75000000  1.0
  Ti  Ti4  1  0.00280170  0.49880143  0.49848144  1.0
  Ti  Ti5  1  0.00280170  0.49880143  0.00151856  1.0
  Ti  Ti6  1  0.49801837  0.00339751  0.49842367  1.0
  Ti  Ti7  1  0.49801837  0.00339751  0.00157633  1.0
  O  O8  1  0.09803328  0.47661575  0.75000000  1.0
  O  O9  1  0.92229437  0.52157592  0.25000000  1.0
  O  O10  1  0.41721681  0.97178017  0.75000000  1.0
  O  O11  1  0.58245867  0.02275535  0.25000000  1.0
  O  O12  1  0.78813798  0.78589635  0.95075256  1.0
  O  O13  1  0.20248261  0.20481503  0.45785876  1.0
  O  O14  1  0.20248261  0.20481503  0.04214124  1.0
  O  O15  1  0.78813798  0.78589635  0.54924744  1.0
  O  O16  1  0.69921953  0.29871229  0.94963896  1.0
  O  O17  1  0.29708142  0.70463760  0.46260720  1.0
  O  O18  1  0.29708142  0.70463760  0.03739280  1.0
  O  O19  1  0.69921953  0.29871229  0.55036104  1.0