# CIF generated by HEAS from Alexandria entry agm005644940
data_agm005644940
_cell_length_a     8.79010
_cell_length_b     8.79010
_cell_length_c     8.79010
_cell_angle_alpha  102.83320
_cell_angle_beta   112.31591
_cell_angle_gamma  113.46404
_cell_volume       517.59113
_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 0.53564 0.71324 0.82240 1.00000
  Ca2 Ca 0.46436 0.28676 0.17760 1.00000
  Ca3 Ca 0.10916 0.28676 0.82240 1.00000
  Ca4 Ca 0.89084 0.71324 0.17760 1.00000
  Ca5 Ca 0.80945 0.75703 0.56648 1.00000
  Ca6 Ca 0.19055 0.24297 0.43352 1.00000
  Ca7 Ca 0.19055 0.75703 0.94759 1.00000
  Ca8 Ca 0.80945 0.24297 0.05241 1.00000
  Ca9 Ca 0.68868 0.35129 0.66261 1.00000
  Ca10 Ca 0.31132 0.64871 0.33739 1.00000
  Ca11 Ca 0.31132 0.97393 0.66261 1.00000
  Ca12 Ca 0.68868 0.02607 0.33739 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.50000 0.36996 0.86996 1.00000
  Pd2 Pd 0.50000 0.63004 0.13004 1.00000
  Pd3 Pd 0.67778 0.00000 0.67778 1.00000
  Pd4 Pd 0.32222 1.00000 0.32222 1.00000