# CIF generated by HEAS from Alexandria entry agm005692239
data_agm005692239
_cell_length_a     5.52753
_cell_length_b     8.32237
_cell_length_c     15.49942
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       713.00619
_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
  Pm1 Pm 0.45991 0.25000 0.13586 1.00000
  Pm2 Pm 0.95991 0.75000 0.36414 1.00000
  Pm3 Pm 0.54009 0.75000 0.86414 1.00000
  Pm4 Pm 0.04009 0.25000 0.63586 1.00000
  Pm5 Pm 0.75420 0.25000 0.39675 1.00000
  Pm6 Pm 0.25420 0.75000 0.10325 1.00000
  Pm7 Pm 0.24580 0.75000 0.60325 1.00000
  Pm8 Pm 0.74580 0.25000 0.89675 1.00000
  Mg1 Mg 0.96502 0.05563 0.21230 1.00000
  Mg2 Mg 0.46502 0.94437 0.28770 1.00000
  Mg3 Mg 0.03498 0.55563 0.78770 1.00000
  Mg4 Mg 0.53498 0.44437 0.71230 1.00000
  Mg5 Mg 0.03498 0.94437 0.78770 1.00000
  Mg6 Mg 0.53498 0.05563 0.71230 1.00000
  Mg7 Mg 0.96502 0.44437 0.21230 1.00000
  Mg8 Mg 0.46502 0.55563 0.28770 1.00000
  Mg9 Mg 0.76597 0.55645 0.04161 1.00000
  Mg10 Mg 0.26597 0.44355 0.45839 1.00000
  Mg11 Mg 0.23403 0.05645 0.95839 1.00000
  Mg12 Mg 0.73403 0.94355 0.54161 1.00000
  Mg13 Mg 0.23403 0.44355 0.95839 1.00000
  Mg14 Mg 0.73403 0.55645 0.54161 1.00000
  Mg15 Mg 0.76597 0.94355 0.04161 1.00000
  Mg16 Mg 0.26597 0.05645 0.45839 1.00000
  Rh1 Rh 0.25954 0.25000 0.31033 1.00000
  Rh2 Rh 0.75954 0.75000 0.18967 1.00000
  Rh3 Rh 0.74046 0.75000 0.68967 1.00000
  Rh4 Rh 0.24046 0.25000 0.81033 1.00000
  Rh5 Rh 0.96713 0.25000 0.06893 1.00000
  Rh6 Rh 0.46713 0.75000 0.43107 1.00000
  Rh7 Rh 0.03287 0.75000 0.93107 1.00000
  Rh8 Rh 0.53287 0.25000 0.56893 1.00000