# generated using pymatgen
data_Fe2Pb3WO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68675002
_cell_length_b   5.68682497
_cell_length_c   6.98360807
_cell_angle_alpha   90.00251535
_cell_angle_beta   90.00002323
_cell_angle_gamma   60.00106944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Pb3WO9
_chemical_formula_sum   'Fe2 Pb3 W1 O9'
_cell_volume   195.59113595
_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
  Fe  Fe0  1  0.66667000  0.66664800  0.16665500  1.0
  Fe  Fe1  1  0.99998400  0.00001300  0.49999300  1.0
  Pb  Pb2  1  0.33318500  0.33321400  0.33340100  1.0
  Pb  Pb3  1  0.66665700  0.66668300  0.62333800  1.0
  Pb  Pb4  1  0.00007300  0.00000000  0.04332900  1.0
  W  W5  1  0.33337700  0.33339600  0.83335100  1.0
  O  O6  1  0.33334000  0.83335000  0.33334100  1.0
  O  O7  1  0.83331700  0.83333800  0.33332800  1.0
  O  O8  1  0.83338400  0.33335800  0.33331600  1.0
  O  O9  1  0.65578400  0.17208100  0.67005700  1.0
  O  O10  1  0.01089800  0.49454100  0.99662100  1.0
  O  O11  1  0.17213500  0.17212600  0.67003700  1.0
  O  O12  1  0.49455400  0.49457300  0.99657700  1.0
  O  O13  1  0.17213300  0.65575800  0.67004900  1.0
  O  O14  1  0.49451100  0.01092000  0.99660900  1.0