# CIF generated by HEAS from Alexandria entry agm005771027
data_agm005771027
_cell_length_a     6.40365
_cell_length_b     6.40365
_cell_length_c     26.48459
_cell_angle_alpha  96.32948
_cell_angle_beta   96.32949
_cell_angle_gamma  116.11036
_cell_volume       953.81001
_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
  Dy1 Dy 0.44345 0.94345 0.24107 1.00000
  Dy2 Dy 0.95351 0.45351 0.23950 1.00000
  Dy3 Dy 0.05655 0.55655 0.75893 1.00000
  Dy4 Dy 0.54649 0.04649 0.76050 1.00000
  Y1 Y 0.58913 0.58722 0.80512 1.00000
  Y2 Y 0.08722 0.08913 0.80512 1.00000
  Y3 Y 0.94608 0.94618 0.93534 1.00000
  Y4 Y 0.40016 0.90016 0.88023 1.00000
  Y5 Y 0.09199 0.95004 0.33299 1.00000
  Y6 Y 0.09984 0.59984 0.11977 1.00000
  Y7 Y 0.70807 0.20807 0.64965 1.00000
  Y8 Y 0.45004 0.59199 0.33299 1.00000
  Y9 Y 0.44618 0.44608 0.93534 1.00000
  Y10 Y 0.55392 0.55382 0.06466 1.00000
  Y11 Y 0.27517 0.11838 0.55375 1.00000
  Y12 Y 0.79193 0.29193 0.35035 1.00000
  Y13 Y 0.04996 0.90801 0.66701 1.00000
  Y14 Y 0.22483 0.38162 0.44625 1.00000
  Y15 Y 0.05382 0.05392 0.06466 1.00000
  Y16 Y 0.88162 0.72483 0.44625 1.00000
  Y17 Y 0.61838 0.77517 0.55375 1.00000
  Y18 Y 0.91087 0.91278 0.19488 1.00000
  Y19 Y 0.96437 0.46437 0.55324 1.00000
  Y20 Y 0.40801 0.54996 0.66701 1.00000
  Y21 Y 0.89929 0.39929 0.87843 1.00000
  Y22 Y 0.41278 0.41087 0.19488 1.00000
  Y23 Y 0.53563 0.03563 0.44676 1.00000
  Y24 Y 0.60071 0.10071 0.12157 1.00000
  Zr1 Zr 0.49958 0.99958 0.00029 1.00000
  Zr2 Zr 0.00042 0.50042 0.99971 1.00000