# CIF generated by HEAS from Alexandria entry agm005653302
data_agm005653302
_cell_length_a     7.03671
_cell_length_b     7.03671
_cell_length_c     12.84148
_cell_angle_alpha  100.52392
_cell_angle_beta   100.52392
_cell_angle_gamma  109.47339
_cell_volume       568.68719
_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 0.16559 0.67074 0.83103 1.00000
  Ho2 Ho 0.66544 0.16029 0.83103 1.00000
  Ho3 Ho 0.08441 0.07926 0.66897 1.00000
  Ho4 Ho 0.58456 0.58971 0.66897 1.00000
  Ho5 Ho 0.00569 0.50569 0.50000 1.00000
  Ho6 Ho 0.49431 0.99431 0.50000 1.00000
  Ho7 Ho 0.41029 0.41544 0.33103 1.00000
  Ho8 Ho 0.92074 0.91559 0.33103 1.00000
  Ho9 Ho 0.83971 0.33456 0.16897 1.00000
  Ho10 Ho 0.32926 0.83441 0.16897 1.00000
  Ho11 Ho 0.24431 0.24431 0.00000 1.00000
  Ho12 Ho 0.75569 0.75569 1.00000 1.00000
  As1 As 0.99962 0.49962 0.99923 1.00000
  As2 As 0.41719 0.41719 0.83437 1.00000
  As3 As 0.83281 0.33281 0.66563 1.00000
  As4 As 0.25038 0.25038 0.50077 1.00000
  As5 As 0.74962 0.74962 0.49923 1.00000
  As6 As 0.66719 0.16719 0.33437 1.00000
  As7 As 0.58281 0.58281 0.16563 1.00000
  As8 As 0.50038 0.00038 0.00076 1.00000
  P1 P 0.91669 0.91669 0.83338 1.00000
  P2 P 0.33331 0.83331 0.66662 1.00000
  P3 P 0.16669 0.66669 0.33338 1.00000
  P4 P 0.08331 0.08331 0.16662 1.00000