# CIF generated by HEAS from Alexandria entry agm005287967
data_agm005287967
_cell_length_a     7.33475
_cell_length_b     8.47552
_cell_length_c     14.15130
_cell_angle_alpha  98.34945
_cell_angle_beta   95.03406
_cell_angle_gamma  90.10442
_cell_volume       866.95141
_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
  Lu1 Lu 0.86525 0.30211 0.70766 1.00000
  Lu2 Lu 0.13475 0.69789 0.29234 1.00000
  Lu3 Lu 0.75637 0.12631 0.99973 1.00000
  Lu4 Lu 0.24363 0.87369 0.00027 1.00000
  Lu5 Lu 0.63169 0.44275 0.28965 1.00000
  Lu6 Lu 0.36831 0.55725 0.71035 1.00000
  Lu7 Lu 0.63144 0.95343 0.29322 1.00000
  Lu8 Lu 0.36856 0.04657 0.70678 1.00000
  Mg1 Mg 0.86792 0.80419 0.71374 1.00000
  Mg2 Mg 0.13208 0.19581 0.28626 1.00000
  Mg3 Mg 0.75093 0.62197 0.99525 1.00000
  Mg4 Mg 0.24907 0.37803 0.00475 1.00000
  Se1 Se 0.90468 0.35278 0.89731 1.00000
  Se2 Se 0.09532 0.64722 0.10269 1.00000
  Se3 Se 0.89579 0.84737 0.89708 1.00000
  Se4 Se 0.10421 0.15263 0.10292 1.00000
  Se5 Se 0.82334 0.21702 0.36520 1.00000
  Se6 Se 0.17666 0.78298 0.63480 1.00000
  Se7 Se 0.80892 0.71604 0.36793 1.00000
  Se8 Se 0.19108 0.28396 0.63207 1.00000
  Se9 Se 0.69324 0.02705 0.63523 1.00000
  Se10 Se 0.30676 0.97295 0.36477 1.00000
  Se11 Se 0.69204 0.54253 0.63732 1.00000
  Se12 Se 0.30796 0.45747 0.36268 1.00000
  Se13 Se 0.60127 0.89903 0.10287 1.00000
  Se14 Se 0.39873 0.10097 0.89713 1.00000
  Se15 Se 0.59906 0.40218 0.09980 1.00000
  Se16 Se 0.40094 0.59782 0.90020 1.00000