# generated using pymatgen
data_Cr6PbO18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42765890
_cell_length_b   6.42765890
_cell_length_c   8.27882417
_cell_angle_alpha   74.90263163
_cell_angle_beta   74.90263163
_cell_angle_gamma   70.31021814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr6PbO18
_chemical_formula_sum   'Cr6 Pb1 O18'
_cell_volume   305.26095820
_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
  Cr  Cr0  1  0.83000500  0.34194000  0.15602400  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.16999500  0.65806000  0.84397600  1.0
  Cr  Cr3  1  0.34194000  0.83000500  0.15602400  1.0
  Cr  Cr4  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr5  1  0.65806000  0.16999500  0.84397600  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.74938500  0.25061500  0.00000000  1.0
  O  O8  1  0.40908600  0.91899900  0.33682300  1.0
  O  O9  1  0.08100100  0.59091400  0.66317700  1.0
  O  O10  1  0.50000000  0.00000000  0.00000000  1.0
  O  O11  1  0.16267100  0.67145500  0.33669000  1.0
  O  O12  1  0.83732900  0.32854500  0.66331000  1.0
  O  O13  1  0.08193800  0.08193800  0.17214600  1.0
  O  O14  1  0.75413600  0.75413600  0.50009100  1.0
  O  O15  1  0.41661300  0.41661300  0.83326000  1.0
  O  O16  1  0.25061500  0.74938500  0.00000000  1.0
  O  O17  1  0.91899900  0.40908600  0.33682300  1.0
  O  O18  1  0.00000000  0.50000000  0.00000000  1.0
  O  O19  1  0.67145500  0.16267100  0.33669000  1.0
  O  O20  1  0.59091400  0.08100100  0.66317700  1.0
  O  O21  1  0.32854500  0.83732900  0.66331000  1.0
  O  O22  1  0.58338700  0.58338700  0.16674000  1.0
  O  O23  1  0.24586400  0.24586400  0.49990900  1.0
  O  O24  1  0.91806200  0.91806200  0.82785400  1.0