# CIF generated by HEAS from Alexandria entry agm005684698
data_agm005684698
_cell_length_a     7.02085
_cell_length_b     7.73572
_cell_length_c     8.64015
_cell_angle_alpha  63.40625
_cell_angle_beta   87.64964
_cell_angle_gamma  90.00000
_cell_volume       419.17061
_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 0.56481 0.75719 0.48562 1.00000
  Ca2 Ca 0.04068 0.69394 0.61213 1.00000
  Ca3 Ca 0.50000 0.00000 0.00000 1.00000
  Ca4 Ca 0.95932 0.30606 0.38787 1.00000
  Ca5 Ca 0.43519 0.24281 0.51438 1.00000
  Ga1 Ga 1.00000 0.70227 1.00000 1.00000
  Ga2 Ga 0.00000 0.29773 0.00000 1.00000
  Ag1 Ag 0.09640 0.09575 0.80851 1.00000
  Ag2 Ag 0.75716 0.32865 0.71399 1.00000
  Ag3 Ag 0.75716 0.95736 0.71399 1.00000
  Ag4 Ag 0.34972 0.40514 0.79296 1.00000
  Ag5 Ag 0.34972 0.80191 0.79296 1.00000
  Ag6 Ag 0.68582 0.55560 0.88880 1.00000
  Ag7 Ag 0.31418 0.44440 0.11120 1.00000
  Ag8 Ag 0.65028 0.59486 0.20704 1.00000
  Ag9 Ag 0.65028 0.19809 0.20704 1.00000
  Ag10 Ag 0.24284 0.67135 0.28601 1.00000
  Ag11 Ag 0.24284 0.04264 0.28601 1.00000
  Ag12 Ag 0.90360 0.90425 0.19149 1.00000