# CIF generated by HEAS from Alexandria entry agm010897083
data_agm010897083
_cell_length_a     7.06984
_cell_length_b     7.06834
_cell_length_c     8.25165
_cell_angle_alpha  89.72321
_cell_angle_beta   111.00673
_cell_angle_gamma  107.16926
_cell_volume       365.42629
_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 0.84101 0.18956 0.45761 1.00000
  Dy2 Dy 0.15899 0.81044 0.54239 1.00000
  Co1 Co 0.18644 0.87973 0.04826 1.00000
  Co2 Co 0.81356 0.12027 0.95174 1.00000
  Te1 Te 0.80557 0.54314 0.16013 1.00000
  Te2 Te 0.19443 0.45686 0.83987 1.00000
  Te3 Te 0.71569 0.72056 0.67770 1.00000
  Te4 Te 0.28431 0.27944 0.32230 1.00000
  Cl1 Cl 0.45400 0.15206 0.82780 1.00000
  Cl2 Cl 0.54600 0.84794 0.17220 1.00000
  O1 O 0.12446 0.70364 0.82142 1.00000
  O2 O 0.16978 0.45021 0.60401 1.00000
  O3 O 0.51227 0.17718 0.39769 1.00000
  O4 O 0.87554 0.29636 0.17858 1.00000
  O5 O 0.10540 0.08331 0.40756 1.00000
  O6 O 0.16624 0.15737 0.08524 1.00000
  O7 O 0.09127 0.71679 0.22746 1.00000
  O8 O 0.83022 0.54979 0.39599 1.00000
  O9 O 0.90873 0.28321 0.77254 1.00000
  O10 O 0.48773 0.82282 0.60231 1.00000
  O11 O 0.83376 0.84263 0.91476 1.00000
  O12 O 0.89460 0.91669 0.59244 1.00000