# CIF generated by HEAS from Alexandria entry agm005920249
data_agm005920249
_cell_length_a     6.57983
_cell_length_b     7.97922
_cell_length_c     7.97922
_cell_angle_alpha  80.21218
_cell_angle_beta   65.64995
_cell_angle_gamma  65.64994
_cell_volume       347.70782
_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 0.50000 0.00000 0.00000 1.00000
  Ho2 Ho 0.25000 0.50000 0.50000 1.00000
  Be1 Be 0.87500 0.25000 0.75000 1.00000
  Be2 Be 0.87500 0.75000 0.25000 1.00000
  Be3 Be 0.87500 0.25000 0.25000 1.00000
  Be4 Be 0.37500 0.75000 0.75000 1.00000
  Zn1 Zn 0.75000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Zn3 Zn 0.00981 0.92142 0.67782 1.00000
  Zn4 Zn 0.60905 0.07858 0.32218 1.00000
  Zn5 Zn 0.68123 0.17782 0.57858 1.00000
  Zn6 Zn 0.43763 0.82218 0.42142 1.00000
  Zn7 Zn 0.74019 0.82218 0.57858 1.00000
  Zn8 Zn 0.14095 0.17782 0.42142 1.00000
  Zn9 Zn 0.06877 0.92142 0.32218 1.00000
  Zn10 Zn 0.31237 0.07858 0.67782 1.00000
  Zn11 Zn 0.74019 0.57858 0.82218 1.00000
  Zn12 Zn 0.14095 0.42142 0.17782 1.00000
  Zn13 Zn 0.06877 0.32218 0.92142 1.00000
  Zn14 Zn 0.31237 0.67782 0.07858 1.00000
  Zn15 Zn 0.00981 0.67782 0.92142 1.00000
  Zn16 Zn 0.60905 0.32218 0.07858 1.00000
  Zn17 Zn 0.68123 0.57858 0.17782 1.00000
  Zn18 Zn 0.43763 0.42142 0.82218 1.00000