# generated using pymatgen
data_La4TiMn5(PbO9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54625100
_cell_length_b   5.62187855
_cell_length_c   12.44541271
_cell_angle_alpha   103.00594372
_cell_angle_beta   102.21267855
_cell_angle_gamma   90.02537701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TiMn5(PbO9)2
_chemical_formula_sum   'La4 Ti1 Mn5 Pb2 O18'
_cell_volume   369.07009983
_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  0.75040600  0.24642200  0.49998500  1.0
  La  La1  1  0.58259100  0.08609900  0.16963100  1.0
  La  La2  1  0.91626600  0.41686800  0.83102700  1.0
  La  La3  1  0.24960300  0.74917600  0.49998200  1.0
  Ti  Ti4  1  0.99850400  0.00063000  0.00016700  1.0
  Mn  Mn5  1  0.33313400  0.33390700  0.66656800  1.0
  Mn  Mn6  1  0.66723400  0.66653600  0.33324000  1.0
  Mn  Mn7  1  0.16743600  0.16636600  0.33469700  1.0
  Mn  Mn8  1  0.49959200  0.50005900  0.99996200  1.0
  Mn  Mn9  1  0.83231400  0.83424300  0.66561500  1.0
  Pb  Pb10  1  0.08576600  0.58521300  0.16961400  1.0
  Pb  Pb11  1  0.41419100  0.91365200  0.83028400  1.0
  O  O12  1  0.54622700  0.59403500  0.63985200  1.0
  O  O13  1  0.87317700  0.94901200  0.31859100  1.0
  O  O14  1  0.04279500  0.54441500  0.64524200  1.0
  O  O15  1  0.08286200  0.12602700  0.16527600  1.0
  O  O16  1  0.24811600  0.18782800  0.49768600  1.0
  O  O17  1  0.20801400  0.26626100  0.97939500  1.0
  O  O18  1  0.38984000  0.89298900  0.32106400  1.0
  O  O19  1  0.28826200  0.79224800  0.02037600  1.0
  O  O20  1  0.41819700  0.46314100  0.83541300  1.0
  O  O21  1  0.58047900  0.51884200  0.16504700  1.0
  O  O22  1  0.72421200  0.21879800  0.98492600  1.0
  O  O23  1  0.62816800  0.12841200  0.68129300  1.0
  O  O24  1  0.78155400  0.73963200  0.01554000  1.0
  O  O25  1  0.75040600  0.80623200  0.50053600  1.0
  O  O26  1  0.92099800  0.85563000  0.83590300  1.0
  O  O27  1  0.95547100  0.45180500  0.36049300  1.0
  O  O28  1  0.10805500  0.06958100  0.67806900  1.0
  O  O29  1  0.45612700  0.39594100  0.35452500  1.0