# CIF generated by HEAS from Alexandria entry agm005804342
data_agm005804342
_cell_length_a     8.42201
_cell_length_b     8.42201
_cell_length_c     8.42201
_cell_angle_alpha  104.35773
_cell_angle_beta   111.97039
_cell_angle_gamma  112.20350
_cell_volume       457.14379
_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 0.54411 0.72472 0.81939 1.00000
  Dy2 Dy 0.45589 0.27528 0.18061 1.00000
  Dy3 Dy 0.09468 0.27528 0.81939 1.00000
  Dy4 Dy 0.90532 0.72472 0.18061 1.00000
  Dy5 Dy 0.80016 0.75526 0.55542 1.00000
  Dy6 Dy 0.19984 0.24474 0.44458 1.00000
  Dy7 Dy 0.19984 0.75526 0.95509 1.00000
  Dy8 Dy 0.80016 0.24474 0.04491 1.00000
  Dy9 Dy 0.68834 0.35623 0.66789 1.00000
  Dy10 Dy 0.31166 0.64377 0.33211 1.00000
  Dy11 Dy 0.31166 0.97955 0.66789 1.00000
  Dy12 Dy 0.68834 0.02045 0.33211 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.37854 0.87854 1.00000
  Os2 Os 0.50000 0.62146 0.12146 1.00000
  Os3 Os 0.67373 0.00000 0.67373 1.00000
  Os4 Os 0.32627 1.00000 0.32627 1.00000