# CIF generated by HEAS from Alexandria entry agm061652007
data_agm061652007
_cell_length_a     20.06583
_cell_length_b     20.06583
_cell_length_c     20.06583
_cell_angle_alpha  12.07673
_cell_angle_beta   12.07673
_cell_angle_gamma  12.07673
_cell_volume       307.41077
_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
  Ca1 Ca 0.25159 0.25159 0.25159 1.00000
  Ca2 Ca 0.50000 0.50000 0.50000 1.00000
  Ca3 Ca 0.74841 0.74841 0.74841 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.87607 0.87607 0.87607 1.00000
  Al2 Al 0.12393 0.12393 0.12393 1.00000
  Al3 Al 0.37226 0.37226 0.37226 1.00000
  Al4 Al 0.62774 0.62774 0.62774 1.00000
  Cu1 Cu 0.20175 0.20175 0.20175 1.00000
  Cu2 Cu 0.45030 0.45030 0.45030 1.00000
  Cu3 Cu 0.69849 0.69849 0.69849 1.00000
  Cu4 Cu 0.95184 0.95184 0.95184 1.00000
  Cu5 Cu 0.79825 0.79825 0.79825 1.00000
  Cu6 Cu 0.04816 0.04816 0.04816 1.00000
  Cu7 Cu 0.30151 0.30151 0.30151 1.00000
  Cu8 Cu 0.54970 0.54970 0.54970 1.00000