# generated using pymatgen
data_GdMnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33266967
_cell_length_b   5.63531689
_cell_length_c   7.62006186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMnO3
_chemical_formula_sum   'Gd4 Mn4 O12'
_cell_volume   228.99263894
_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
  Gd  Gd0  1  0.51612645  0.56587180  0.25000000  1.0
  Gd  Gd1  1  0.98387355  0.06587180  0.25000000  1.0
  Gd  Gd2  1  0.48387355  0.43412820  0.75000000  1.0
  Gd  Gd3  1  0.01612645  0.93412820  0.75000000  1.0
  Mn  Mn4  1  0.50000000  -0.00000000  -0.00000000  1.0
  Mn  Mn5  1  -0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn6  1  0.50000000  -0.00000000  0.50000000  1.0
  Mn  Mn7  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O8  1  0.40115895  0.97056821  0.25000000  1.0
  O  O9  1  0.09884105  0.47056821  0.25000000  1.0
  O  O10  1  0.59884105  0.02943179  0.75000000  1.0
  O  O11  1  0.90115895  0.52943179  0.75000000  1.0
  O  O12  1  0.79643680  0.80559997  0.05072275  1.0
  O  O13  1  0.70356320  0.30559997  0.44927725  1.0
  O  O14  1  0.20356320  0.19440003  0.55072275  1.0
  O  O15  1  0.29643680  0.69440003  0.94927725  1.0
  O  O16  1  0.20356320  0.19440003  0.94927725  1.0
  O  O17  1  0.29643680  0.69440003  0.55072275  1.0
  O  O18  1  0.79643680  0.80559997  0.44927725  1.0
  O  O19  1  0.70356320  0.30559997  0.05072275  1.0