# CIF generated by HEAS from Alexandria entry agm007264355
data_agm007264355
_cell_length_a     4.46469
_cell_length_b     4.46469
_cell_length_c     6.23293
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       107.59855
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.66667 0.33333 0.63677 1.00000
  Mg2 Mg 0.33333 0.66667 0.36323 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  H1 H 0.82647 0.65294 0.31921 1.00000
  H2 H 0.34706 0.17353 0.31921 1.00000
  H3 H 0.82647 0.17353 0.31921 1.00000
  H4 H 0.17353 0.34706 0.68079 1.00000
  H5 H 0.65294 0.82647 0.68079 1.00000
  H6 H 0.17353 0.82647 0.68079 1.00000
  H7 H 0.66667 0.33333 0.94260 1.00000
  H8 H 0.33333 0.66667 0.05740 1.00000