# CIF generated by HEAS from Alexandria entry agm040400697
data_agm040400697
_cell_length_a     7.21538
_cell_length_b     4.46868
_cell_length_c     22.52466
_cell_angle_alpha  90.00000
_cell_angle_beta   90.01983
_cell_angle_gamma  90.00000
_cell_volume       726.26749
_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 0.48758 0.50000 0.93762 1.00000
  Ca2 Ca 0.48689 0.50000 0.60203 1.00000
  Ca3 Ca 0.48941 0.50000 0.26928 1.00000
  Ca4 Ca 0.98608 0.50000 0.89732 1.00000
  Ca5 Ca 0.98686 0.50000 0.56226 1.00000
  Ca6 Ca 0.98781 0.50000 0.23035 1.00000
  Ca7 Ca 0.51050 0.00000 0.73066 1.00000
  Ca8 Ca 0.50978 0.00000 0.39730 1.00000
  Ca9 Ca 0.50999 0.00000 0.06530 1.00000
  Ca10 Ca 0.01032 0.00000 0.76910 1.00000
  Ca11 Ca 0.00916 0.00000 0.43537 1.00000
  Ca12 Ca 0.00919 0.00000 0.10331 1.00000
  Ga1 Ga 0.32753 0.50000 0.80905 1.00000
  Ga2 Ga 0.32725 0.50000 0.47424 1.00000
  Ga3 Ga 0.32708 0.50000 0.14175 1.00000
  Ga4 Ga 0.82763 0.50000 0.69085 1.00000
  Ga5 Ga 0.82393 0.50000 0.35974 1.00000
  Ga6 Ga 0.82280 0.50000 0.02748 1.00000
  Ga7 Ga 0.67332 0.00000 0.86191 1.00000
  Ga8 Ga 0.67296 0.00000 0.52552 1.00000
  Ga9 Ga 0.67575 0.00000 0.19369 1.00000
  Ga10 Ga 0.17332 0.00000 0.97260 1.00000
  Ga11 Ga 0.17056 0.00000 0.63797 1.00000
  Ga12 Ga 0.17364 0.00000 0.30461 1.00000
  Cu1 Cu 0.69125 0.50000 0.46750 1.00000
  Cu2 Cu 0.69229 0.50000 0.13545 1.00000
  Cu3 Cu 0.80853 0.00000 0.96946 1.00000
  Cu4 Cu 0.80432 0.00000 0.63255 1.00000
  Cu5 Cu 0.80668 0.00000 0.30139 1.00000
  Cu6 Cu 0.30994 0.00000 0.86607 1.00000
  Cu7 Cu 0.30868 0.00000 0.53126 1.00000
  Cu8 Cu 0.31079 0.00000 0.19845 1.00000
  Pd1 Pd 0.19874 0.50000 0.69920 1.00000
  Pd2 Pd 0.19596 0.50000 0.36556 1.00000
  Pd3 Pd 0.19483 0.50000 0.03325 1.00000
  Pd4 Pd 0.69867 0.50000 0.80053 1.00000