# CIF generated by HEAS from Alexandria entry agm005266255
data_agm005266255
_cell_length_a     8.22172
_cell_length_b     9.49690
_cell_length_c     11.97059
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       934.67310
_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
  Ho1 Ho 0.35413 0.75000 0.21564 1.00000
  Ho2 Ho 0.85413 0.75000 0.28436 1.00000
  Ho3 Ho 0.64587 0.25000 0.78436 1.00000
  Ho4 Ho 0.14587 0.25000 0.71564 1.00000
  Ho5 Ho 0.69282 0.56411 0.05833 1.00000
  Ho6 Ho 0.19282 0.93589 0.44167 1.00000
  Ho7 Ho 0.30718 0.06411 0.94167 1.00000
  Ho8 Ho 0.80718 0.43589 0.55833 1.00000
  Ho9 Ho 0.30718 0.43589 0.94167 1.00000
  Ho10 Ho 0.80718 0.06411 0.55833 1.00000
  Ho11 Ho 0.69282 0.93589 0.05833 1.00000
  Ho12 Ho 0.19282 0.56411 0.44167 1.00000
  Ho13 Ho 0.47653 0.25000 0.48873 1.00000
  Ho14 Ho 0.97653 0.25000 0.01127 1.00000
  Ho15 Ho 0.52347 0.75000 0.51127 1.00000
  Ho16 Ho 0.02347 0.75000 0.98873 1.00000
  Ho17 Ho 0.31369 0.25000 0.21835 1.00000
  Ho18 Ho 0.81369 0.25000 0.28165 1.00000
  Ho19 Ho 0.68631 0.75000 0.78165 1.00000
  Ho20 Ho 0.18631 0.75000 0.71835 1.00000
  Bi1 Bi 0.40609 0.75000 0.95689 1.00000
  Bi2 Bi 0.90609 0.75000 0.54311 1.00000
  Bi3 Bi 0.59391 0.25000 0.04311 1.00000
  Bi4 Bi 0.09391 0.25000 0.45689 1.00000
  Bi5 Bi 0.56575 0.99597 0.32529 1.00000
  Bi6 Bi 0.06575 0.50403 0.17471 1.00000
  Bi7 Bi 0.43425 0.49597 0.67471 1.00000
  Bi8 Bi 0.93425 0.00403 0.82529 1.00000
  Bi9 Bi 0.43425 0.00403 0.67471 1.00000
  Bi10 Bi 0.93425 0.49597 0.82529 1.00000
  Bi11 Bi 0.56575 0.50403 0.32529 1.00000
  Bi12 Bi 0.06575 0.99597 0.17471 1.00000