# CIF generated by HEAS from Alexandria entry agm005992015
data_agm005992015
_cell_length_a     6.15905
_cell_length_b     6.15905
_cell_length_c     6.15282
_cell_angle_alpha  90.00025
_cell_angle_beta   90.00024
_cell_angle_gamma  86.25114
_cell_volume       232.90079
_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 0.24361 0.24361 0.50003 1.00000
  Mg2 Mg 0.25320 0.74680 0.50000 1.00000
  Mg3 Mg 0.74680 0.25320 0.50000 1.00000
  Mg4 Mg 0.27368 0.72632 1.00000 1.00000
  Mg5 Mg 0.72632 0.27368 0.00000 1.00000
  Mg6 Mg 0.75639 0.75639 0.49997 1.00000
  Ga1 Ga 0.22807 0.22807 0.99998 1.00000
  Ga2 Ga 0.77193 0.77193 0.00002 1.00000
  Rh1 Rh 0.99999 0.99999 0.75680 1.00000
  Rh2 Rh 0.49999 0.00002 0.23949 1.00000
  Rh3 Rh 0.00002 0.49999 0.23949 1.00000
  Rh4 Rh 0.50001 0.99998 0.76051 1.00000
  Rh5 Rh 0.99998 0.50001 0.76051 1.00000
  Rh6 Rh 0.00001 0.00001 0.24320 1.00000