# CIF generated by HEAS from Alexandria entry agm007149481
data_agm007149481
_cell_length_a     6.86251
_cell_length_b     6.86251
_cell_length_c     6.86251
_cell_angle_alpha  33.49047
_cell_angle_beta   33.49047
_cell_angle_gamma  33.49047
_cell_volume       87.64042
_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 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.26725 0.26725 0.26725 1.00000
  Cu2 Cu 0.73275 0.73275 0.73275 1.00000
  H1 H 0.18425 0.18425 0.18425 1.00000
  H2 H 0.85105 0.27040 0.70624 1.00000
  H3 H 0.81575 0.81575 0.81575 1.00000
  H4 H 0.27040 0.70624 0.85105 1.00000
  H5 H 0.72960 0.29376 0.14895 1.00000
  H6 H 0.70624 0.85105 0.27040 1.00000
  H7 H 0.29376 0.14895 0.72960 1.00000
  H8 H 0.14895 0.72960 0.29376 1.00000