# generated using pymatgen
data_BaLaPrMn3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63537979
_cell_length_b   5.63537979
_cell_length_c   13.56515500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaPrMn3O9
_chemical_formula_sum   'Ba2 La2 Pr2 Mn6 O18'
_cell_volume   373.07984145
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.50000000  1.0
  La  La2  1  0.66666700  0.33333300  0.83189000  1.0
  La  La3  1  0.33333300  0.66666700  0.16811000  1.0
  Pr  Pr4  1  0.66666700  0.33333300  0.33217400  1.0
  Pr  Pr5  1  0.33333300  0.66666700  0.66782600  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.58324700  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.25030100  1.0
  Mn  Mn8  1  0.33333300  0.66666700  0.91656700  1.0
  Mn  Mn9  1  0.66666700  0.33333300  0.08343300  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.74969900  1.0
  Mn  Mn11  1  0.33333300  0.66666700  0.41675300  1.0
  O  O12  1  0.10821900  0.34227800  0.32686000  1.0
  O  O13  1  0.76594100  0.65772200  0.67314000  1.0
  O  O14  1  0.47742200  0.00000000  0.00000000  1.0
  O  O15  1  0.23405900  0.89178100  0.32686000  1.0
  O  O16  1  0.89178100  0.23405900  0.67314000  1.0
  O  O17  1  0.52257800  0.52257800  0.00000000  1.0
  O  O18  1  0.65772200  0.76594100  0.32686000  1.0
  O  O19  1  0.34227800  0.10821900  0.67314000  1.0
  O  O20  1  0.00000000  0.47742200  0.00000000  1.0
  O  O21  1  0.76961600  0.11264700  0.17410300  1.0
  O  O22  1  0.47628800  0.47628800  0.50000000  1.0
  O  O23  1  0.11264700  0.76961600  0.82589700  1.0
  O  O24  1  0.34303100  0.23038400  0.17410300  1.0
  O  O25  1  0.00000000  0.52371200  0.50000000  1.0
  O  O26  1  0.65696900  0.88735300  0.82589700  1.0
  O  O27  1  0.88735300  0.65696900  0.17410300  1.0
  O  O28  1  0.52371200  0.00000000  0.50000000  1.0
  O  O29  1  0.23038400  0.34303100  0.82589700  1.0