# CIF generated by HEAS from Alexandria entry agm007262170
data_agm007262170
_cell_length_a     4.66922
_cell_length_b     4.66922
_cell_length_c     5.22551
_cell_angle_alpha  71.37265
_cell_angle_beta   71.37265
_cell_angle_gamma  60.30657
_cell_volume       91.96536
_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
  Mg1 Mg 0.25026 0.25026 0.33864 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mg3 Mg 0.74974 0.74974 0.66136 1.00000
  H1 H 0.28364 0.71636 0.50000 1.00000
  H2 H 0.71636 0.28364 0.50000 1.00000
  H3 H 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.36843 0.36843 0.78925 1.00000
  Rh2 Rh 0.63157 0.63157 0.21075 1.00000