# CIF generated by HEAS from Alexandria entry agm005774664
data_agm005774664
_cell_length_a     6.69824
_cell_length_b     6.69824
_cell_length_c     25.07842
_cell_angle_alpha  96.68942
_cell_angle_beta   96.68942
_cell_angle_gamma  114.70211
_cell_volume       998.10296
_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
  Ac1 Ac 0.49974 0.99974 0.99955 1.00000
  Ac2 Ac 0.00026 0.50026 0.00045 1.00000
  Y1 Y 0.59650 0.59450 0.79550 1.00000
  Y2 Y 0.09450 0.09650 0.79550 1.00000
  Y3 Y 0.94014 0.94008 0.92174 1.00000
  Y4 Y 0.39119 0.89119 0.85628 1.00000
  Y5 Y 0.00165 0.99632 0.33165 1.00000
  Y6 Y 0.10881 0.60881 0.14372 1.00000
  Y7 Y 0.68636 0.18636 0.57705 1.00000
  Y8 Y 0.49632 0.50165 0.33165 1.00000
  Y9 Y 0.44008 0.44014 0.92174 1.00000
  Y10 Y 0.55986 0.55992 0.07826 1.00000
  Y11 Y 0.16991 0.16238 0.55438 1.00000
  Y12 Y 0.81364 0.31364 0.42295 1.00000
  Y13 Y 0.00368 0.99835 0.66835 1.00000
  Y14 Y 0.33009 0.33762 0.44562 1.00000
  Y15 Y 0.05992 0.05986 0.07826 1.00000
  Y16 Y 0.83762 0.83009 0.44562 1.00000
  Y17 Y 0.66238 0.66991 0.55438 1.00000
  Y18 Y 0.90350 0.90550 0.20450 1.00000
  Y19 Y 0.17525 0.67525 0.57230 1.00000
  Y20 Y 0.49835 0.50368 0.66835 1.00000
  Y21 Y 0.89194 0.39194 0.85751 1.00000
  Y22 Y 0.40550 0.40350 0.20450 1.00000
  Y23 Y 0.32475 0.82475 0.42770 1.00000
  Y24 Y 0.60806 0.10806 0.14249 1.00000
  Ho1 Ho 0.45908 0.95908 0.27454 1.00000
  Ho2 Ho 0.95438 0.45438 0.27499 1.00000
  Ho3 Ho 0.04092 0.54092 0.72546 1.00000
  Ho4 Ho 0.54562 0.04562 0.72501 1.00000