# CIF generated by HEAS from Alexandria entry agm004572002
data_agm004572002
_cell_length_a     5.87473
_cell_length_b     5.87539
_cell_length_c     7.47057
_cell_angle_alpha  113.17322
_cell_angle_beta   90.00031
_cell_angle_gamma  119.99695
_cell_volume       198.93297
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.70402 0.40804 0.11204 1.00000
  Ba2 Ba 0.29598 0.59196 0.88796 1.00000
  As1 As 0.88936 0.77873 0.66760 1.00000
  As2 As 0.11064 0.22127 0.33240 1.00000
  Pb1 Pb 0.50000 0.00000 0.50000 1.00000
  O1 O 0.76927 0.53854 0.78374 1.00000
  O2 O 0.23064 0.98486 0.21603 1.00000
  O3 O 0.24578 0.01514 0.78397 1.00000
  O4 O 0.76936 0.01514 0.78397 1.00000
  O5 O 0.75422 0.98486 0.21603 1.00000
  O6 O 0.23073 0.46146 0.21626 1.00000