# generated using pymatgen
data_LaMnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02144000
_cell_length_b   7.88923353
_cell_length_c   7.82282296
_cell_angle_alpha   89.61046359
_cell_angle_beta   89.99960279
_cell_angle_gamma   89.99956265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnO3
_chemical_formula_sum   'La4 Mn4 O12'
_cell_volume   248.18176561
_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  0.49999900  0.24989100  0.24999800  1.0
  La  La1  1  0.50000200  0.75010600  0.75000100  1.0
  La  La2  1  0.49999800  0.25003400  0.75002300  1.0
  La  La3  1  0.50000200  0.74996000  0.24997900  1.0
  Mn  Mn4  1  0.00002000  0.99999400  0.50000500  1.0
  Mn  Mn5  1  0.99999900  0.49999300  0.49998600  1.0
  Mn  Mn6  1  0.99998500  0.50002400  0.99999400  1.0
  Mn  Mn7  1  0.00000000  0.99998900  0.00000800  1.0
  O  O8  1  0.49995100  0.50001100  0.99999500  1.0
  O  O9  1  0.50004400  0.99999600  0.50000700  1.0
  O  O10  1  0.49999800  0.99999700  0.00000300  1.0
  O  O11  1  0.50000200  0.50000500  0.49999800  1.0
  O  O12  1  0.99999900  0.24228500  0.05799000  1.0
  O  O13  1  0.00000600  0.74239100  0.55801700  1.0
  O  O14  1  0.00000200  0.43981600  0.74018300  1.0
  O  O15  1  0.00000000  0.93974100  0.24016200  1.0
  O  O16  1  0.99998700  0.75772800  0.94200300  1.0
  O  O17  1  0.00000600  0.25759700  0.44199000  1.0
  O  O18  1  0.99999700  0.56018600  0.25981000  1.0
  O  O19  1  0.00000100  0.06025400  0.75984700  1.0