# generated using pymatgen
data_CoAsPbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88099520
_cell_length_b   4.88099506
_cell_length_c   4.63412613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAsPbO6
_chemical_formula_sum   'Co1 As1 Pb1 O6'
_cell_volume   95.61262791
_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
  Co  Co0  1  0.66666700  0.33333300  0.50000000  1.0
  As  As1  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.36716320  0.37313890  0.72119025  1.0
  O  O4  1  0.62686110  0.99402430  0.72119025  1.0
  O  O5  1  0.00597570  0.63283680  0.72119025  1.0
  O  O6  1  0.36716320  0.99402430  0.27880975  1.0
  O  O7  1  0.00597570  0.37313890  0.27880975  1.0
  O  O8  1  0.62686110  0.63283680  0.27880975  1.0