# CIF generated by HEAS from Alexandria entry agm002811013
data_agm002811013
_cell_length_a     4.53802
_cell_length_b     4.53802
_cell_length_c     10.94062
_cell_angle_alpha  78.03038
_cell_angle_beta   78.03038
_cell_angle_gamma  90.00000
_cell_volume       215.39791
_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 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.25000 0.75000 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.75000 0.25000 0.50000 1.00000
  Ag1 Ag 0.66383 0.12500 0.25000 1.00000
  Ag2 Ag 0.08617 0.62500 0.25000 1.00000
  Ag3 Ag 0.37500 0.33617 0.75000 1.00000
  Ag4 Ag 0.87500 0.91383 0.75000 1.00000