# CIF generated by HEAS from Alexandria entry agm005487130
data_agm005487130
_cell_length_a     7.63099
_cell_length_b     7.63099
_cell_length_c     7.63099
_cell_angle_alpha  95.22602
_cell_angle_beta   95.22602
_cell_angle_gamma  144.86820
_cell_volume       243.79181
_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 0.50000 0.27684 0.77684 1.00000
  Y2 Y 0.50000 0.72316 0.22316 1.00000
  Y3 Y 0.27684 0.50000 0.77684 1.00000
  Y4 Y 0.72316 0.50000 0.22316 1.00000
  Mg1 Mg 0.25000 0.75000 0.50000 1.00000
  Mg2 Mg 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000