# CIF generated by HEAS from Alexandria entry agm003199713
data_agm003199713
_cell_length_a     4.81430
_cell_length_b     4.81430
_cell_length_c     4.81430
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       78.90112
_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
  Cu1 Cu 0.12398 0.62534 0.62534 1.00000
  Cu2 Cu 0.62534 0.62534 0.62534 1.00000
  Cu3 Cu 0.62534 0.12398 0.62534 1.00000
  Cu4 Cu 0.62534 0.62534 0.12398 1.00000
  Mg1 Mg 0.25000 0.25000 0.25000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000