# CIF generated by HEAS from Alexandria entry agm005287213
data_agm005287213
_cell_length_a     7.83561
_cell_length_b     6.38802
_cell_length_c     6.76607
_cell_angle_alpha  98.20552
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       335.20216
_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 0.63296 0.20328 1.00000
  Y1 Y 0.50000 0.90376 0.94211 1.00000
  Y2 Y 0.00000 0.50942 0.62287 1.00000
  Y3 Y 0.50000 0.50097 0.49886 1.00000
  Y4 Y 0.00000 0.02060 0.88218 1.00000
  Bi1 Bi 0.68585 0.42222 0.99443 1.00000
  Bi2 Bi 0.73002 0.02364 0.40619 1.00000
  Bi3 Bi 0.26998 0.02364 0.40619 1.00000
  Bi4 Bi 0.31415 0.42222 0.99443 1.00000
  O1 O 0.80403 0.36656 0.41147 1.00000
  O2 O 0.70075 0.11015 0.81128 1.00000
  O3 O 0.17825 0.89039 0.11296 1.00000
  O4 O 0.32117 0.63242 0.75746 1.00000
  O5 O 0.67883 0.63242 0.75746 1.00000
  O6 O 0.82175 0.89039 0.11296 1.00000
  O7 O 0.29925 0.11015 0.81128 1.00000
  O8 O 0.19597 0.36656 0.41147 1.00000
  O9 O 0.00000 0.36920 0.89422 1.00000
  O10 O 0.50000 0.17017 0.26123 1.00000
  O11 O 0.00000 0.84339 0.55633 1.00000
  O12 O 0.50000 0.73170 0.29717 1.00000