# generated using pymatgen
data_Ca3LaTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72893900
_cell_length_b   5.42886590
_cell_length_c   5.49052843
_cell_angle_alpha   90.05073844
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3LaTi4O12
_chemical_formula_sum   'Ca3 La1 Ti4 O12'
_cell_volume   230.37904193
_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  0.50000000  0.00727309  0.03731630  1.0
  Ca  Ca1  1  0.50000000  0.49318378  0.54206182  1.0
  Ca  Ca2  1  0.00000000  0.99222954  0.96041562  1.0
  La  La3  1  0.00000000  0.50560780  0.46766810  1.0
  Ti  Ti4  1  0.25440587  0.49963325  0.99990729  1.0
  Ti  Ti5  1  0.25516500  0.00055544  0.49969203  1.0
  Ti  Ti6  1  0.74483500  0.00055544  0.49969203  1.0
  Ti  Ti7  1  0.74559413  0.49963325  0.99990729  1.0
  O  O8  1  0.28627729  0.29248447  0.29135188  1.0
  O  O9  1  0.20850426  0.78873525  0.21215038  1.0
  O  O10  1  0.71013445  0.21237979  0.78680847  1.0
  O  O11  1  0.78192847  0.71182435  0.71189125  1.0
  O  O12  1  0.21807153  0.71182435  0.71189125  1.0
  O  O13  1  0.28986555  0.21237979  0.78680847  1.0
  O  O14  1  0.79149574  0.78873525  0.21215038  1.0
  O  O15  1  0.71372271  0.29248447  0.29135188  1.0
  O  O16  1  0.50000000  0.92568306  0.47549260  1.0
  O  O17  1  0.00000000  0.42676123  0.00683861  1.0
  O  O18  1  0.50000000  0.57446979  0.98612595  1.0
  O  O19  1  0.00000000  0.06356362  0.52047840  1.0