# generated using pymatgen
data_LaCeMn2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57807527
_cell_length_b   5.57807527
_cell_length_c   5.57807547
_cell_angle_alpha   61.17592798
_cell_angle_beta   61.17592798
_cell_angle_gamma   61.17593574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeMn2O6
_chemical_formula_sum   'La1 Ce1 Mn2 O6'
_cell_volume   125.97328505
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.75061600  0.75061600  0.75061600  1.0
  Mn  Mn3  1  0.24938400  0.24938400  0.24938400  1.0
  O  O4  1  0.08452900  0.91547100  0.50000000  1.0
  O  O5  1  0.50000000  0.08452900  0.91547100  1.0
  O  O6  1  0.91547100  0.50000000  0.08452900  1.0
  O  O7  1  0.00000000  0.39479300  0.60520700  1.0
  O  O8  1  0.60520700  0.00000000  0.39479300  1.0
  O  O9  1  0.39479300  0.60520700  0.00000000  1.0