# generated using pymatgen
data_LaMnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94752200
_cell_length_b   5.56834857
_cell_length_c   5.56834432
_cell_angle_alpha   90.01428969
_cell_angle_beta   89.99956836
_cell_angle_gamma   90.00051385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnO3
_chemical_formula_sum   'La2 Mn2 O6'
_cell_volume   122.39876651
_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  0.00000200  0.99999800  0.99999600  1.0
  La  La1  1  0.00000200  0.50000400  0.50000300  1.0
  Mn  Mn2  1  0.50000000  0.00000100  0.49999700  1.0
  Mn  Mn3  1  0.50000100  0.49999900  0.00000200  1.0
  O  O4  1  0.00000000  0.49999800  0.00000000  1.0
  O  O5  1  0.00000200  0.99999600  0.50000300  1.0
  O  O6  1  0.50000100  0.24105800  0.74106200  1.0
  O  O7  1  0.49999800  0.75894200  0.25894200  1.0
  O  O8  1  0.49999900  0.24106200  0.25893800  1.0
  O  O9  1  0.49999400  0.75894300  0.74105700  1.0