# CIF generated by HEAS from Alexandria entry agm003494542
data_agm003494542
_cell_length_a     7.20743
_cell_length_b     8.36822
_cell_length_c     10.45172
_cell_angle_alpha  90.00000
_cell_angle_beta   86.74673
_cell_angle_gamma  90.00000
_cell_volume       629.36246
_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 0.85707 0.96853 0.23754 1.00000
  Ca2 Ca 0.83334 0.67557 0.55674 1.00000
  Ca3 Ca 0.85868 0.68473 0.94292 1.00000
  Ca4 Ca 0.64132 0.18473 0.55708 1.00000
  Ca5 Ca 0.66666 0.17557 0.94326 1.00000
  Ca6 Ca 0.64293 0.46853 0.26246 1.00000
  Ca7 Ca 0.14293 0.03147 0.76246 1.00000
  Ca8 Ca 0.16666 0.32443 0.44326 1.00000
  Ca9 Ca 0.14132 0.31527 0.05708 1.00000
  Ca10 Ca 0.35868 0.81527 0.44292 1.00000
  Ca11 Ca 0.33334 0.82443 0.05674 1.00000
  Ca12 Ca 0.35707 0.53147 0.73754 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.93718 0.38101 0.74160 1.00000
  Bi2 Bi 0.56282 0.88101 0.75840 1.00000
  Bi3 Bi 0.43718 0.11899 0.24160 1.00000
  Bi4 Bi 0.06282 0.61899 0.25840 1.00000