# CIF generated by HEAS from Alexandria entry agm005564483
data_agm005564483
_cell_length_a     7.83618
_cell_length_b     7.84266
_cell_length_c     8.76432
_cell_angle_alpha  90.00000
_cell_angle_beta   63.44544
_cell_angle_gamma  90.00000
_cell_volume       481.80409
_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 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.50000 0.00000 1.00000
  Ca3 Ca 0.45801 0.16876 0.74065 1.00000
  Ca4 Ca 0.80135 0.83124 0.74065 1.00000
  Ca5 Ca 0.30135 0.66876 0.74065 1.00000
  Ca6 Ca 0.95801 0.33124 0.74065 1.00000
  Ca7 Ca 0.54199 0.83124 0.25935 1.00000
  Ca8 Ca 0.19865 0.16876 0.25935 1.00000
  Ca9 Ca 0.69865 0.33124 0.25935 1.00000
  Ca10 Ca 0.04199 0.66876 0.25935 1.00000
  Ag1 Ag 0.20789 0.00000 0.58422 1.00000
  Ag2 Ag 0.70789 0.50000 0.58422 1.00000
  Ag3 Ag 0.79211 0.00000 0.41578 1.00000
  Ag4 Ag 0.29211 0.50000 0.41578 1.00000
  Pd1 Pd 0.12528 0.37371 0.00000 1.00000
  Pd2 Pd 0.87472 0.62629 1.00000 1.00000
  Pd3 Pd 0.37472 0.87371 1.00000 1.00000
  Pd4 Pd 0.62528 0.12629 0.00000 1.00000