# CIF generated by HEAS from Alexandria entry agm006070525
data_agm006070525
_cell_length_a     6.43744
_cell_length_b     8.65530
_cell_length_c     7.04169
_cell_angle_alpha  112.80582
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       361.67653
_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 0.50052 0.42493 0.70888 1.00000
  Y2 Y 0.25000 0.20712 0.23006 1.00000
  Y3 Y 0.75000 0.79288 0.76994 1.00000
  Y4 Y 0.99948 0.42493 0.70888 1.00000
  Y5 Y 0.75000 0.99564 0.32618 1.00000
  Y6 Y 0.00052 0.57507 0.29112 1.00000
  Y7 Y 0.49948 0.57507 0.29112 1.00000
  Y8 Y 0.25000 0.00436 0.67382 1.00000
  Co1 Co 0.25000 0.35075 0.97142 1.00000
  Co2 Co 0.75000 0.64925 0.02858 1.00000
  Co3 Co 0.75000 0.33402 0.36990 1.00000
  Co4 Co 0.25000 0.66598 0.63010 1.00000
  Dy1 Dy 0.25000 0.78328 0.01739 1.00000
  Dy2 Dy 0.75000 0.21672 0.98261 1.00000