# CIF generated by HEAS from Alexandria entry agm004021113
data_agm004021113
_cell_length_a     7.40917
_cell_length_b     5.08597
_cell_length_c     3.62931
_cell_angle_alpha  91.01364
_cell_angle_beta   59.06086
_cell_angle_gamma  123.02154
_cell_volume       91.56961
_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
  As1 As 0.50000 0.50000 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000