# generated using pymatgen
data_La4Mn5Co(PbO9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52535900
_cell_length_b   7.91423060
_cell_length_c   9.61037072
_cell_angle_alpha   114.08195920
_cell_angle_beta   106.34199377
_cell_angle_gamma   90.63861740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Mn5Co(PbO9)2
_chemical_formula_sum   'La4 Mn5 Co1 Pb2 O18'
_cell_volume   364.34822651
_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  0.16690900  0.91902200  0.33319700  1.0
  La  La1  1  0.49997600  0.75216200  0.00047400  1.0
  La  La2  1  0.83346000  0.08602600  0.66700400  1.0
  La  La3  1  0.16537200  0.41132900  0.33197600  1.0
  Mn  Mn4  1  0.99905600  0.00015800  0.00015700  1.0
  Mn  Mn5  1  0.33449600  0.33296000  0.66670100  1.0
  Mn  Mn6  1  0.66682400  0.66635700  0.33311500  1.0
  Mn  Mn7  1  0.00016900  0.49999200  0.00024200  1.0
  Mn  Mn8  1  0.33241200  0.83321600  0.66654600  1.0
  Co  Co9  1  0.66640600  0.16671600  0.33297900  1.0
  Pb  Pb10  1  0.49986000  0.24920700  0.00131100  1.0
  Pb  Pb11  1  0.83235800  0.58106400  0.66515700  1.0
  O  O12  1  0.64793900  0.45303000  0.85157100  1.0
  O  O13  1  0.98343400  0.23361100  0.96813300  1.0
  O  O14  1  0.98706900  0.79431900  0.51474300  1.0
  O  O15  1  0.13953600  0.42862300  0.81935100  1.0
  O  O16  1  0.20203200  0.89828000  0.85117900  1.0
  O  O17  1  0.34589300  0.09510300  0.69011400  1.0
  O  O18  1  0.31432300  0.56368600  0.62832200  1.0
  O  O19  1  0.30781000  0.10861200  0.18552200  1.0
  O  O20  1  0.46522400  0.77111200  0.48381900  1.0
  O  O21  1  0.52356300  0.22367700  0.51455800  1.0
  O  O22  1  0.68079200  0.88995300  0.81913000  1.0
  O  O23  1  0.67664800  0.43591500  0.35616800  1.0
  O  O24  1  0.65081400  0.89257200  0.29859200  1.0
  O  O25  1  0.81608000  0.08857400  0.15515000  1.0
  O  O26  1  0.88167800  0.57761100  0.19040300  1.0
  O  O27  1  0.02101900  0.21622500  0.48682200  1.0
  O  O28  1  0.01590900  0.76644100  0.03264000  1.0
  O  O29  1  0.34293900  0.56444800  0.15492300  1.0