# generated using pymatgen
data_LaMnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47748262
_cell_length_b   5.54643807
_cell_length_c   5.54619979
_cell_angle_alpha   60.06374090
_cell_angle_beta   59.73993498
_cell_angle_gamma   59.73897774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnO3
_chemical_formula_sum   'La2 Mn2 O6'
_cell_volume   118.73020526
_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  0.75000772  0.75288193  0.74710440  1.0
  La  La1  1  0.24999228  0.24711807  0.25289560  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O4  1  0.23909313  0.68132818  0.26440797  1.0
  O  O5  1  0.26099473  0.23575347  0.81854695  1.0
  O  O6  1  0.76090687  0.31867182  0.73559203  1.0
  O  O7  1  0.73900527  0.76424653  0.18145305  1.0
  O  O8  1  0.24999965  0.80747327  0.69250905  1.0
  O  O9  1  0.75000035  0.19252673  0.30749095  1.0