# CIF generated by HEAS from Alexandria entry agm004792259
data_agm004792259
_cell_length_a     4.14799
_cell_length_b     4.14799
_cell_length_c     8.94057
_cell_angle_alpha  76.58657
_cell_angle_beta   76.58657
_cell_angle_gamma  60.00000
_cell_volume       128.35248
_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
  Al1 Al 0.40584 0.40584 0.78248 1.00000
  Al2 Al 0.86637 0.86637 0.40089 1.00000
  Al3 Al 0.13363 0.13363 0.59911 1.00000
  Al4 Al 0.59416 0.59416 0.21752 1.00000
  Cu1 Cu 0.76279 0.76279 0.71164 1.00000
  Cu2 Cu 0.23721 0.23721 0.28836 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000