# generated using pymatgen
data_LaMnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96667200
_cell_length_b   11.07224004
_cell_length_c   5.69911702
_cell_angle_alpha   89.99010164
_cell_angle_beta   90.00080843
_cell_angle_gamma   89.99998969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnO3
_chemical_formula_sum   'La4 Mn4 O12'
_cell_volume   250.30489981
_cell_formula_units_Z   4
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  0.49999500  0.24328300  0.98759000  1.0
  La  La1  1  0.49999300  0.74318100  0.98756400  1.0
  La  La2  1  0.49998800  0.00671100  0.48763400  1.0
  La  La3  1  0.49999000  0.50671800  0.48776500  1.0
  Mn  Mn4  1  0.00000000  0.75254100  0.49867600  1.0
  Mn  Mn5  1  0.00000200  0.49747700  0.99879500  1.0
  Mn  Mn6  1  0.00000200  0.25265200  0.49861900  1.0
  Mn  Mn7  1  0.00000400  0.99730900  0.99870500  1.0
  O  O8  1  0.50000100  0.24847600  0.49631800  1.0
  O  O9  1  0.50000000  0.74841300  0.49631300  1.0
  O  O10  1  0.50000200  0.00156700  0.99635300  1.0
  O  O11  1  0.50000100  0.50153500  0.99637000  1.0
  O  O12  1  0.99999300  0.34723500  0.83150100  1.0
  O  O13  1  0.99999200  0.84713600  0.83163200  1.0
  O  O14  1  0.99998900  0.40285500  0.33156800  1.0
  O  O15  1  0.99998800  0.90286100  0.33167600  1.0
  O  O16  1  0.00001700  0.14421700  0.18569500  1.0
  O  O17  1  0.00001800  0.64420900  0.18572000  1.0
  O  O18  1  0.00001300  0.10582200  0.68576100  1.0
  O  O19  1  0.00001200  0.60580400  0.68574500  1.0