# CIF generated by HEAS from Alexandria entry agm076836701
data_agm076836701
_cell_length_a     7.12150
_cell_length_b     7.12150
_cell_length_c     16.44994
_cell_angle_alpha  73.19266
_cell_angle_beta   106.80734
_cell_angle_gamma  131.85067
_cell_volume       589.44925
_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
  Y1 Y 0.92239 0.07761 0.21992 1.00000
  Y2 Y 0.92244 0.07756 0.96982 1.00000
  Y3 Y 0.92283 0.07717 0.71950 1.00000
  Y4 Y 0.25615 0.74385 0.80275 1.00000
  Y5 Y 0.58901 0.41099 0.38663 1.00000
  Y6 Y 0.25586 0.74414 0.05305 1.00000
  Ho1 Ho 0.25582 0.74418 0.30339 1.00000
  Ho2 Ho 0.58919 0.41081 0.88614 1.00000
  Ho3 Ho 0.25613 0.74387 0.55312 1.00000
  Ho4 Ho 0.58940 0.41060 0.63593 1.00000
  Ho5 Ho 0.92240 0.07760 0.46959 1.00000
  Ho6 Ho 0.58913 0.41087 0.13680 1.00000
  As1 As 0.42235 0.57765 0.21993 1.00000
  As2 As 0.08927 0.91073 0.88624 1.00000
  As3 As 0.75608 0.24392 0.55301 1.00000
  As4 As 0.75505 0.24495 0.80257 1.00000
  As5 As 0.42196 0.57804 0.46993 1.00000
  As6 As 0.75474 0.24526 0.05286 1.00000
  As7 As 0.42358 0.57642 0.96998 1.00000
  As8 As 0.75573 0.24427 0.30327 1.00000
  As9 As 0.08937 0.91063 0.63537 1.00000
  As10 As 0.08962 0.91038 0.38705 1.00000
  As11 As 0.42335 0.57665 0.71927 1.00000
  As12 As 0.08963 0.91037 0.13714 1.00000