# generated using pymatgen
data_AsPbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98530117
_cell_length_b   6.07059049
_cell_length_c   6.00888600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.68757354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsPbO4
_chemical_formula_sum   'As2 Pb2 O8'
_cell_volume   181.47474836
_cell_formula_units_Z   2
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
  As  As0  1  0.00000000  0.75000000  0.74369400  1.0
  As  As1  1  0.00000000  0.25000000  0.25630600  1.0
  Pb  Pb2  1  0.50000000  0.75000000  0.27056500  1.0
  Pb  Pb3  1  0.50000000  0.25000000  0.72943500  1.0
  O  O4  1  0.81949800  0.92484900  0.91044300  1.0
  O  O5  1  0.18050200  0.07515100  0.08955700  1.0
  O  O6  1  0.18050200  0.57515100  0.91044300  1.0
  O  O7  1  0.81949800  0.42484900  0.08955700  1.0
  O  O8  1  0.75864600  0.60476100  0.59029400  1.0
  O  O9  1  0.24135400  0.39523900  0.40970600  1.0
  O  O10  1  0.24135400  0.89523900  0.59029400  1.0
  O  O11  1  0.75864600  0.10476100  0.40970600  1.0