# CIF generated by HEAS from Alexandria entry agm006366355
data_agm006366355
_cell_length_a     6.57818
_cell_length_b     6.57818
_cell_length_c     6.57818
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       201.28040
_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 0.25000 0.25000 0.25000 1.00000
  Mg2 Mg 0.75000 0.75000 0.75000 1.00000
  Mg3 Mg 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.72789 0.27211 0.72789 1.00000
  Cr2 Cr 0.27211 0.72789 0.27211 1.00000
  Cr3 Cr 0.72789 0.72789 0.27211 1.00000
  Cr4 Cr 0.27211 0.72789 0.72789 1.00000
  Cr5 Cr 0.72789 0.27211 0.27211 1.00000
  Cr6 Cr 0.27211 0.27211 0.72789 1.00000
  H1 H 0.61887 0.61887 0.61887 1.00000
  H2 H 0.85660 0.38113 0.38113 1.00000
  H3 H 0.32814 0.00000 0.67186 1.00000
  H4 H 0.32814 0.67186 0.00000 1.00000
  H5 H 0.00000 0.00000 0.67186 1.00000
  H6 H 0.61887 0.14340 0.61887 1.00000
  H7 H 0.00000 0.67186 0.00000 1.00000
  H8 H 0.32814 0.00000 0.00000 1.00000
  H9 H 0.00000 0.32814 0.67186 1.00000
  H10 H 0.00000 0.00000 0.32814 1.00000
  H11 H 0.67186 0.00000 0.00000 1.00000
  H12 H 0.00000 0.67186 0.32814 1.00000
  H13 H 0.67186 0.32814 0.00000 1.00000
  H14 H 0.67186 0.00000 0.32814 1.00000
  H15 H 0.61887 0.61887 0.14340 1.00000
  H16 H 0.38113 0.38113 0.38113 1.00000
  H17 H 0.38113 0.38113 0.85660 1.00000
  H18 H 0.38113 0.85660 0.38113 1.00000
  H19 H 0.14340 0.61887 0.61887 1.00000
  H20 H 0.00000 0.32814 0.00000 1.00000