# generated using pymatgen
data_Ti10Bi(Pb3O10)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77165200
_cell_length_b   8.77309031
_cell_length_c   9.42368749
_cell_angle_alpha   100.73817163
_cell_angle_beta   111.86187208
_cell_angle_gamma   89.96873027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Bi(Pb3O10)3
_chemical_formula_sum   'Ti10 Bi1 Pb9 O30'
_cell_volume   659.36956418
_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
  Ti  Ti0  1  0.59548400  0.05163500  0.73114600  1.0
  Ti  Ti1  1  0.99244200  0.24620100  0.73098000  1.0
  Ti  Ti2  1  0.79258500  0.14641300  0.23248700  1.0
  Ti  Ti3  1  0.19344900  0.34754900  0.23207000  1.0
  Ti  Ti4  1  0.38927500  0.44082500  0.73082500  1.0
  Ti  Ti5  1  0.79769700  0.64303900  0.73091100  1.0
  Ti  Ti6  1  0.59212900  0.54714700  0.23209900  1.0
  Ti  Ti7  1  0.18702400  0.84927300  0.73098900  1.0
  Ti  Ti8  1  0.99397700  0.74621700  0.23227200  1.0
  Ti  Ti9  1  0.39232200  0.94493400  0.23218300  1.0
  Bi  Bi10  1  0.41230200  0.70619000  0.53080600  1.0
  Pb  Pb11  1  0.00236200  0.00255100  0.00576100  1.0
  Pb  Pb12  1  0.40135600  0.20072700  0.00572800  1.0
  Pb  Pb13  1  0.19784400  0.09680900  0.49682600  1.0
  Pb  Pb14  1  0.80260200  0.40110300  0.00570300  1.0
  Pb  Pb15  1  0.59960100  0.30173900  0.49663100  1.0
  Pb  Pb16  1  0.20182800  0.60017000  0.00460900  1.0
  Pb  Pb17  1  0.00105900  0.49831300  0.49656800  1.0
  Pb  Pb18  1  0.60270400  0.80098500  0.00508400  1.0
  Pb  Pb19  1  0.79611800  0.90038000  0.49698900  1.0
  O  O20  1  0.07995500  0.03905300  0.68867300  1.0
  O  O21  1  0.47568300  0.23779300  0.68918900  1.0
  O  O22  1  0.27633200  0.13812800  0.19114000  1.0
  O  O23  1  0.67553700  0.08684300  0.93862700  1.0
  O  O24  1  0.77681100  0.13335000  0.68855700  1.0
  O  O25  1  0.57636700  0.03772600  0.19117900  1.0
  O  O26  1  0.87107500  0.43640700  0.68869000  1.0
  O  O27  1  0.67578600  0.33813000  0.19070000  1.0
  O  O28  1  0.07572100  0.28764900  0.93922900  1.0
  O  O29  1  0.87605300  0.18819900  0.44024400  1.0
  O  O30  1  0.17387600  0.34205500  0.68844000  1.0
  O  O31  1  0.97609600  0.23882700  0.19062900  1.0
  O  O32  1  0.47549500  0.48855700  0.93820100  1.0
  O  O33  1  0.27801200  0.63991800  0.68082700  1.0
  O  O34  1  0.27645900  0.39166500  0.43964900  1.0
  O  O35  1  0.07515000  0.53768400  0.18816900  1.0
  O  O36  1  0.56864500  0.54205200  0.68072500  1.0
  O  O37  1  0.37546900  0.43727000  0.18815600  1.0
  O  O38  1  0.66659300  0.83246900  0.68092800  1.0
  O  O39  1  0.47572400  0.73773000  0.18873700  1.0
  O  O40  1  0.87404700  0.68750300  0.93791200  1.0
  O  O41  1  0.67230400  0.58834500  0.43983700  1.0
  O  O42  1  0.97571300  0.73779600  0.68926800  1.0
  O  O43  1  0.77674100  0.63830800  0.19156700  1.0
  O  O44  1  0.07982700  0.78741600  0.43994700  1.0
  O  O45  1  0.87690300  0.93831500  0.19117800  1.0
  O  O46  1  0.27611300  0.88785400  0.93799100  1.0
  O  O47  1  0.37602200  0.93029100  0.68080700  1.0
  O  O48  1  0.17519700  0.83783900  0.18820500  1.0
  O  O49  1  0.47533400  0.98422900  0.43993300  1.0