# CIF generated by HEAS from Alexandria entry agm007009268
data_agm007009268
_cell_length_a     2.73283
_cell_length_b     4.52902
_cell_length_c     5.25894
_cell_angle_alpha  59.34531
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       55.99424
_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 0.00000 0.10723 0.62412 1.00000
  Al1 Al 0.50000 0.56614 0.10836 1.00000
  Fe1 Fe 0.00000 0.03790 0.15655 1.00000
  Co1 Co 0.50000 0.62544 0.59523 1.00000
  H1 H 0.50000 0.22892 0.90136 1.00000