# CIF generated by HEAS from Alexandria entry agm006201216
data_agm006201216
_cell_length_a     5.04095
_cell_length_b     5.04104
_cell_length_c     6.69115
_cell_angle_alpha  112.10160
_cell_angle_beta   67.87431
_cell_angle_gamma  119.99807
_cell_volume       132.61609
_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
  H1 H 0.11309 0.78280 0.14504 1.00000
  H2 H 0.83368 0.92893 0.84859 1.00000
  H3 H 0.40032 0.49561 0.84860 1.00000
  H4 H 0.11271 0.21609 0.14491 1.00000
  H5 H 0.47322 0.85535 0.49681 1.00000
  H6 H 0.54611 0.21577 0.14502 1.00000
  H7 H 0.83375 0.49559 0.84875 1.00000
  Ga1 Ga 0.97315 0.35575 0.99681 1.00000
  Dy1 Dy 0.35696 0.97206 0.84583 1.00000
  Dy2 Dy 0.58940 0.73944 0.14780 1.00000