# CIF generated by HEAS from Alexandria entry agm011017939
data_agm011017939
_cell_length_a     5.11365
_cell_length_b     7.39953
_cell_length_c     8.59299
_cell_angle_alpha  88.55199
_cell_angle_beta   88.92338
_cell_angle_gamma  70.76152
_cell_volume       306.87237
_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
  Ti1 Ti 0.20736 0.28075 0.48506 1.00000
  Cd1 Cd 0.21206 0.28791 0.90186 1.00000
  Co1 Co 0.76170 0.75563 0.00361 1.00000
  As1 As 0.39367 0.51518 0.18386 1.00000
  As2 As 0.19222 0.91651 0.76943 1.00000
  As3 As 0.79040 0.09390 0.27453 1.00000
  As4 As 0.61070 0.51099 0.68031 1.00000
  O1 O 0.06425 0.16668 0.32701 1.00000
  O2 O 0.11428 0.12950 0.66351 1.00000
  O3 O 0.15246 0.54201 0.04125 1.00000
  O4 O 0.26713 0.48488 0.36596 1.00000
  O5 O 0.39088 0.37708 0.67676 1.00000
  O6 O 0.57752 0.10766 0.43413 1.00000
  O7 O 0.60515 0.27155 0.13316 1.00000
  O8 O 0.41505 0.75384 0.63652 1.00000
  O9 O 0.36659 0.96248 0.92653 1.00000
  O10 O 0.58387 0.65956 0.18473 1.00000
  O11 O 0.74584 0.49899 0.86144 1.00000
  O12 O 0.84276 0.46714 0.53089 1.00000
  O13 O 0.90507 0.89226 0.17560 1.00000
  O14 O 0.91221 0.85343 0.81041 1.00000