# generated using pymatgen
data_Sr3LaTi2Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59854356
_cell_length_b   9.59854356
_cell_length_c   9.59854397
_cell_angle_alpha   33.64919557
_cell_angle_beta   33.64919557
_cell_angle_gamma   33.64919638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LaTi2Mn2O12
_chemical_formula_sum   'Sr3 La1 Ti2 Mn2 O12'
_cell_volume   241.88625529
_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
  Sr  Sr0  1  0.24935300  0.24935300  0.24935300  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr2  1  0.75064700  0.75064700  0.75064700  1.0
  La  La3  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.62469500  0.62469500  0.62469500  1.0
  Ti  Ti5  1  0.37530500  0.37530500  0.37530500  1.0
  Mn  Mn6  1  0.12514800  0.12514800  0.12514800  1.0
  Mn  Mn7  1  0.87485200  0.87485200  0.87485200  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.74563900  0.25438100  0.74563900  1.0
  O  O10  1  0.50000000  0.00000000  0.50000000  1.0
  O  O11  1  0.25436100  0.74561900  0.25436100  1.0
  O  O12  1  0.25436100  0.25436100  0.74561900  1.0
  O  O13  1  0.00000000  0.00000000  0.50000000  1.0
  O  O14  1  0.74563900  0.74563900  0.25438100  1.0
  O  O15  1  0.50000000  0.50000000  0.00000000  1.0
  O  O16  1  0.74561900  0.25436100  0.25436100  1.0
  O  O17  1  0.50000000  0.00000000  0.00000000  1.0
  O  O18  1  0.25438100  0.74563900  0.74563900  1.0
  O  O19  1  0.00000000  0.50000000  0.50000000  1.0