# CIF generated by HEAS from Alexandria entry agm005946292
data_agm005946292
_cell_length_a     3.96350
_cell_length_b     5.49794
_cell_length_c     12.50365
_cell_angle_alpha  85.78875
_cell_angle_beta   80.88053
_cell_angle_gamma  68.87197
_cell_volume       250.90002
_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 0.53288 0.31923 0.61500 1.00000
  Dy2 Dy 0.46712 0.68077 0.38500 1.00000
  Dy3 Dy 0.24885 0.26882 0.23349 1.00000
  Dy4 Dy 0.75115 0.73118 0.76651 1.00000
  Dy5 Dy 0.39384 0.29029 0.92203 1.00000
  Dy6 Dy 0.60616 0.70971 0.07797 1.00000
  Be1 Be 0.75601 0.08918 0.39879 1.00000
  Be2 Be 0.24399 0.91082 0.60121 1.00000
  Co1 Co 0.83183 0.80127 0.53508 1.00000
  Co2 Co 0.16817 0.19873 0.46492 1.00000
  Co3 Co 0.10025 0.87968 0.91982 1.00000
  Co4 Co 0.89975 0.12032 0.08018 1.00000
  Co5 Co 0.94634 0.87025 0.23708 1.00000
  Co6 Co 0.05366 0.12975 0.76292 1.00000