# CIF generated by HEAS from Alexandria entry agm010797486
data_agm010797486
_cell_length_a     5.76999
_cell_length_b     5.95126
_cell_length_c     10.11213
_cell_angle_alpha  90.00000
_cell_angle_beta   124.29404
_cell_angle_gamma  90.00000
_cell_volume       286.87236
_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 0.23270 0.71424 0.72699 1.00000
  Ca2 Ca 0.23270 0.28576 0.22699 1.00000
  Ca3 Ca 0.48495 0.75959 0.48624 1.00000
  Ca4 Ca 0.48495 0.24041 0.98624 1.00000
  Ho1 Ho 0.71335 0.79512 0.21969 1.00000
  Ho2 Ho 0.71335 0.20488 0.71969 1.00000
  Bi1 Bi 0.99775 0.27410 0.49683 1.00000
  Bi2 Bi 0.99775 0.72590 0.99683 1.00000
  O1 O 0.80379 0.39516 0.93566 1.00000
  O2 O 0.80379 0.60484 0.43566 1.00000
  O3 O 0.29206 0.00043 0.09345 1.00000
  O4 O 0.29206 0.99957 0.59345 1.00000
  O5 O 0.08856 0.33740 0.73442 1.00000
  O6 O 0.08856 0.66260 0.23442 1.00000
  O7 O 0.88058 0.16431 0.26418 1.00000
  O8 O 0.88058 0.83569 0.76418 1.00000
  O9 O 0.37377 0.46203 0.58073 1.00000
  O10 O 0.37377 0.53797 0.08073 1.00000
  O11 O 0.63283 0.11959 0.46129 1.00000
  O12 O 0.63283 0.88041 0.96129 1.00000