# CIF generated by HEAS from Alexandria entry agm048692004
data_agm048692004
_cell_length_a     7.02978
_cell_length_b     7.02978
_cell_length_c     7.50705
_cell_angle_alpha  74.38390
_cell_angle_beta   105.61610
_cell_angle_gamma  102.81523
_cell_volume       339.60999
_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 0.62745 0.86718 0.98863 1.00000
  Y2 Y 0.65877 0.34123 0.62785 1.00000
  Y3 Y 0.62545 0.87192 0.49448 1.00000
  Y4 Y 0.15954 0.84046 0.62802 1.00000
  Y5 Y 0.65523 0.34477 0.13372 1.00000
  Y6 Y 0.13282 0.37255 0.98863 1.00000
  Y7 Y 0.15425 0.84575 0.13309 1.00000
  Y8 Y 0.12808 0.37455 0.49448 1.00000
  Cu1 Cu 0.94537 0.05463 0.27473 1.00000
  Cu2 Cu 0.84776 0.66231 0.84882 1.00000
  Cu3 Cu 0.33769 0.15224 0.84882 1.00000
  Cu4 Cu 0.44535 0.55465 0.27667 1.00000
  Ni1 Ni 0.83659 0.66205 0.34401 1.00000
  Ni2 Ni 0.94752 0.05248 0.77835 1.00000
  Ni3 Ni 0.33795 0.16341 0.34401 1.00000
  Ir1 Ir 0.44091 0.55909 0.77192 1.00000