# CIF generated by HEAS from Alexandria entry agm007806530
data_agm007806530
_cell_length_a     6.66554
_cell_length_b     6.66700
_cell_length_c     6.21021
_cell_angle_alpha  104.45119
_cell_angle_beta   104.42793
_cell_angle_gamma  99.71636
_cell_volume       250.84563
_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 0.12281 0.37714 0.74991 1.00000
  Ca2 Ca 0.87719 0.62286 0.25009 1.00000
  Bi1 Bi 0.51841 0.98181 0.75003 1.00000
  Bi2 Bi 0.48159 0.01819 0.24997 1.00000
  H1 H 0.09158 0.67919 0.65045 1.00000
  H2 H 0.82085 0.40870 0.84958 1.00000
  H3 H 0.90842 0.32081 0.34955 1.00000
  H4 H 0.17915 0.59130 0.15042 1.00000
  H5 H 0.10377 0.15692 0.02638 1.00000
  H6 H 0.34312 0.39603 0.47335 1.00000
  H7 H 0.89623 0.84308 0.97362 1.00000
  H8 H 0.65688 0.60397 0.52665 1.00000
  H9 H 0.02292 0.98223 0.57078 1.00000
  H10 H 0.51777 0.47709 0.92925 1.00000
  H11 H 0.97708 0.01777 0.42922 1.00000
  H12 H 0.48223 0.52291 0.07075 1.00000
  Pd1 Pd 0.41815 0.61212 0.34425 1.00000
  Pd2 Pd 0.88787 0.08180 0.15586 1.00000
  Pd3 Pd 0.58185 0.38788 0.65575 1.00000
  Pd4 Pd 0.11213 0.91820 0.84414 1.00000