# CIF generated by HEAS from Alexandria entry agm015222001
data_agm015222001
_cell_length_a     4.66120
_cell_length_b     8.96621
_cell_length_c     20.62410
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       861.94823
_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
  Rb1 Rb 0.75000 0.46591 0.89699 1.00000
  Rb2 Rb 0.25000 0.53409 0.10301 1.00000
  Rb3 Rb 0.25000 0.96591 0.60301 1.00000
  Rb4 Rb 0.75000 0.03409 0.39699 1.00000
  Mg1 Mg 0.25000 0.14566 0.80923 1.00000
  Mg2 Mg 0.75000 0.85434 0.19077 1.00000
  Mg3 Mg 0.75000 0.64566 0.69077 1.00000
  Mg4 Mg 0.25000 0.35434 0.30923 1.00000
  Mg5 Mg 0.25000 0.78133 0.80391 1.00000
  Mg6 Mg 0.75000 0.21867 0.19609 1.00000
  Mg7 Mg 0.75000 0.28133 0.69609 1.00000
  Mg8 Mg 0.25000 0.71867 0.30391 1.00000
  Mg9 Mg 0.25000 0.11626 0.96503 1.00000
  Mg10 Mg 0.75000 0.88374 0.03497 1.00000
  Mg11 Mg 0.75000 0.61626 0.53497 1.00000
  Mg12 Mg 0.25000 0.38374 0.46503 1.00000
  Mg13 Mg 0.25000 0.04693 0.11017 1.00000
  Mg14 Mg 0.75000 0.95307 0.88983 1.00000
  Mg15 Mg 0.75000 0.54693 0.38983 1.00000
  Mg16 Mg 0.25000 0.45307 0.61017 1.00000
  Pb1 Pb 0.25000 0.77090 0.95324 1.00000
  Pb2 Pb 0.75000 0.22910 0.04676 1.00000
  Pb3 Pb 0.75000 0.27090 0.54676 1.00000
  Pb4 Pb 0.25000 0.72910 0.45324 1.00000
  Pb5 Pb 0.25000 0.46479 0.75368 1.00000
  Pb6 Pb 0.75000 0.53521 0.24632 1.00000
  Pb7 Pb 0.75000 0.96479 0.74632 1.00000
  Pb8 Pb 0.25000 0.03521 0.25368 1.00000