# CIF generated by HEAS from Alexandria entry agm005705102
data_agm005705102
_cell_length_a     4.85281
_cell_length_b     9.37802
_cell_length_c     9.84666
_cell_angle_alpha  70.94592
_cell_angle_beta   75.73428
_cell_angle_gamma  75.00509
_cell_volume       402.65610
_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
  Sr1 Sr 0.30278 0.19385 0.20059 1.00000
  Sr2 Sr 0.69722 0.80615 0.79941 1.00000
  Sr3 Sr 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32507 0.83051 0.51935 1.00000
  Mg2 Mg 0.49113 0.20138 0.81637 1.00000
  Mg3 Mg 0.84393 0.38048 0.93166 1.00000
  Mg4 Mg 0.67493 0.16949 0.48065 1.00000
  Mg5 Mg 0.15607 0.61952 0.06834 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.50887 0.79862 0.18363 1.00000
  Pb1 Pb 0.65392 0.46010 0.23207 1.00000
  Pb2 Pb 0.34608 0.53990 0.76793 1.00000
  Pb3 Pb 0.87713 0.90727 0.33847 1.00000
  Pb4 Pb 0.12287 0.09273 0.66153 1.00000