# CIF generated by HEAS from Alexandria entry agm005487969
data_agm005487969
_cell_length_a     5.93719
_cell_length_b     5.93719
_cell_length_c     5.93719
_cell_angle_alpha  102.85339
_cell_angle_beta   102.85339
_cell_angle_gamma  123.71664
_cell_volume       153.50399
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.75000 0.25000 0.50000 1.00000
  Mg2 Mg 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.50000 0.28112 0.78112 1.00000
  Cu2 Cu 0.50000 0.71888 0.21888 1.00000
  Cu3 Cu 0.71888 0.50000 0.21888 1.00000
  Cu4 Cu 0.28112 0.50000 0.78112 1.00000