# generated using pymatgen
data_La3MnO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29513100
_cell_length_b   5.55155700
_cell_length_c   10.60430347
_cell_angle_alpha   74.87234056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3MnO7
_chemical_formula_sum   'La6 Mn2 O14'
_cell_volume   300.92412284
_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
  La  La0  1  0.23793500  0.40307100  0.14325500  1.0
  La  La1  1  0.24387000  0.07107200  0.85282500  1.0
  La  La2  1  0.23342000  0.25312300  0.50126300  1.0
  La  La3  1  0.73793500  0.59692900  0.85674500  1.0
  La  La4  1  0.74387000  0.92892800  0.14717500  1.0
  La  La5  1  0.73342000  0.74687700  0.49873700  1.0
  Mn  Mn6  1  0.23850400  0.64885200  0.68981300  1.0
  Mn  Mn7  1  0.73850400  0.35114800  0.31018700  1.0
  O  O8  1  0.98877300  0.59119400  0.29257300  1.0
  O  O9  1  0.99210800  0.40498500  0.70537200  1.0
  O  O10  1  0.99428800  0.90182800  0.68110500  1.0
  O  O11  1  0.98436500  0.09751300  0.32366600  1.0
  O  O12  1  0.23832200  0.69804700  0.51208600  1.0
  O  O13  1  0.23777100  0.58451900  0.89646200  1.0
  O  O14  1  0.22061200  0.01938200  0.07334100  1.0
  O  O15  1  0.49210800  0.59501500  0.29462800  1.0
  O  O16  1  0.48436500  0.90248700  0.67633400  1.0
  O  O17  1  0.49428800  0.09817200  0.31889500  1.0
  O  O18  1  0.48877300  0.40880600  0.70742700  1.0
  O  O19  1  0.73832200  0.30195300  0.48791400  1.0
  O  O20  1  0.73777100  0.41548100  0.10353800  1.0
  O  O21  1  0.72061200  0.98061800  0.92665900  1.0