# generated using pymatgen
data_LaMnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57487583
_cell_length_b   5.57487795
_cell_length_c   8.82672443
_cell_angle_alpha   71.59227220
_cell_angle_beta   71.59269584
_cell_angle_gamma   89.99493466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnO3
_chemical_formula_sum   'La4 Mn4 O12'
_cell_volume   245.45715843
_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  0.75000400  0.75000200  0.49999600  1.0
  La  La1  1  0.49993500  0.50006100  0.00000900  1.0
  La  La2  1  0.25000200  0.25000200  0.49999700  1.0
  La  La3  1  0.00006000  0.99993300  0.00000700  1.0
  Mn  Mn4  1  0.37417300  0.87417300  0.25164200  1.0
  Mn  Mn5  1  0.12583100  0.62583400  0.74835200  1.0
  Mn  Mn6  1  0.62618000  0.12617400  0.74760700  1.0
  Mn  Mn7  1  0.87382700  0.37383400  0.25235000  1.0
  O  O8  1  0.88569400  0.38569500  0.74675200  1.0
  O  O9  1  0.61428900  0.11428900  0.25326500  1.0
  O  O10  1  0.36754000  0.86753900  0.74680000  1.0
  O  O11  1  0.13246200  0.63246200  0.25321800  1.0
  O  O12  1  0.74997200  0.24997200  0.50006100  1.0
  O  O13  1  0.50097300  0.00097300  0.99792700  1.0
  O  O14  1  0.24995500  0.74995500  0.50009100  1.0
  O  O15  1  0.99911700  0.49911800  0.00189300  1.0
  O  O16  1  0.36757500  0.38569800  0.74674000  1.0
  O  O17  1  0.13242700  0.11428600  0.25327700  1.0
  O  O18  1  0.88569900  0.86757600  0.74674000  1.0
  O  O19  1  0.61428500  0.63242600  0.25327700  1.0