# generated using pymatgen
data_La2Mn3PbO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61056764
_cell_length_b   5.61056764
_cell_length_c   13.53682300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Mn3PbO9
_chemical_formula_sum   'La4 Mn6 Pb2 O18'
_cell_volume   369.02943261
_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  0.33333300  0.66666700  0.08447600  1.0
  La  La1  1  0.66666700  0.33333300  0.41552400  1.0
  La  La2  1  0.33333300  0.66666700  0.58447600  1.0
  La  La3  1  0.66666700  0.33333300  0.91552400  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.33333300  0.66666700  0.83370100  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.16629900  1.0
  Mn  Mn7  1  0.66666700  0.33333300  0.66629900  1.0
  Mn  Mn8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.33370100  1.0
  Pb  Pb10  1  0.00000000  0.00000000  0.75000000  1.0
  Pb  Pb11  1  0.00000000  0.00000000  0.25000000  1.0
  O  O12  1  0.54454400  0.54454400  0.25000000  1.0
  O  O13  1  0.76709000  0.65815900  0.57801300  1.0
  O  O14  1  0.34184100  0.10893000  0.57801300  1.0
  O  O15  1  0.89107000  0.23291000  0.57801300  1.0
  O  O16  1  0.00000000  0.54454400  0.75000000  1.0
  O  O17  1  0.54454400  0.00000000  0.75000000  1.0
  O  O18  1  0.10893000  0.34184100  0.92198700  1.0
  O  O19  1  0.65815900  0.76709000  0.92198700  1.0
  O  O20  1  0.76709000  0.10893000  0.07801300  1.0
  O  O21  1  0.23291000  0.89107000  0.92198700  1.0
  O  O22  1  0.34184100  0.23291000  0.07801300  1.0
  O  O23  1  0.89107000  0.65815900  0.07801300  1.0
  O  O24  1  0.45545600  0.00000000  0.25000000  1.0
  O  O25  1  0.00000000  0.45545600  0.25000000  1.0
  O  O26  1  0.10893000  0.76709000  0.42198700  1.0
  O  O27  1  0.65815900  0.89107000  0.42198700  1.0
  O  O28  1  0.23291000  0.34184100  0.42198700  1.0
  O  O29  1  0.45545600  0.45545600  0.75000000  1.0