# generated using pymatgen
data_Ca3TbTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36145568
_cell_length_b   5.49664097
_cell_length_c   7.65255227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84152070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3TbTi4O12
_chemical_formula_sum   'Ca3 Tb1 Ti4 O12'
_cell_volume   225.51982917
_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  0.49143137  0.45573218  0.25000000  1.0
  Ca  Ca1  1  0.98923951  0.04771581  0.75000000  1.0
  Ca  Ca2  1  0.01121985  0.95223670  0.25000000  1.0
  Tb  Tb3  1  0.51192673  0.55774391  0.75000000  1.0
  Ti  Ti4  1  0.00261698  0.49890849  0.49816274  1.0
  Ti  Ti5  1  0.00261698  0.49890849  0.00183726  1.0
  Ti  Ti6  1  0.49813116  0.00318022  0.49819439  1.0
  Ti  Ti7  1  0.49813116  0.00318022  0.00180561  1.0
  O  O8  1  0.09471158  0.47688496  0.75000000  1.0
  O  O9  1  0.92244386  0.52182832  0.25000000  1.0
  O  O10  1  0.41788177  0.97369157  0.75000000  1.0
  O  O11  1  0.58197810  0.02204784  0.25000000  1.0
  O  O12  1  0.78804787  0.78591882  0.95136524  1.0
  O  O13  1  0.20349196  0.20562526  0.45791103  1.0
  O  O14  1  0.20349196  0.20562526  0.04208897  1.0
  O  O15  1  0.78804787  0.78591882  0.54863476  1.0
  O  O16  1  0.70060185  0.29751391  0.95114722  1.0
  O  O17  1  0.29669379  0.70491216  0.46287008  1.0
  O  O18  1  0.29669379  0.70491216  0.03712992  1.0
  O  O19  1  0.70060185  0.29751391  0.54885278  1.0