# CIF generated by HEAS from Alexandria entry agm005487632
data_agm005487632
_cell_length_a     5.76101
_cell_length_b     5.76101
_cell_length_c     5.76101
_cell_angle_alpha  113.63326
_cell_angle_beta   113.63326
_cell_angle_gamma  101.43396
_cell_volume       145.05968
_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 0.25000 0.75000 0.50000 1.00000
  Y2 Y 0.75000 0.25000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.69081 0.30919 0.00000 1.00000
  Cu2 Cu 0.30919 0.69081 0.00000 1.00000
  Cu3 Cu 0.69081 0.69081 0.38161 1.00000
  Cu4 Cu 0.30919 0.30919 0.61839 1.00000