# CIF generated by HEAS from Alexandria entry agm010900535
data_agm010900535
_cell_length_a     6.93373
_cell_length_b     7.25173
_cell_length_c     8.00830
_cell_angle_alpha  87.71232
_cell_angle_beta   109.53966
_cell_angle_gamma  113.52217
_cell_volume       345.90120
_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
  Ho1 Ho 0.83877 0.18014 0.45947 1.00000
  Ho2 Ho 0.16123 0.81986 0.54053 1.00000
  Mg1 Mg 0.18869 0.89773 0.02497 1.00000
  Mg2 Mg 0.81131 0.10227 0.97503 1.00000
  Se1 Se 0.83304 0.53253 0.17698 1.00000
  Se2 Se 0.16696 0.46747 0.82302 1.00000
  Se3 Se 0.69396 0.74067 0.67875 1.00000
  Se4 Se 0.30604 0.25933 0.32125 1.00000
  Cl1 Cl 0.41847 0.13599 0.83751 1.00000
  Cl2 Cl 0.58153 0.86401 0.16249 1.00000
  O1 O 0.11169 0.68364 0.81462 1.00000
  O2 O 0.17556 0.46482 0.61003 1.00000
  O3 O 0.48343 0.13997 0.37885 1.00000
  O4 O 0.88831 0.31636 0.18538 1.00000
  O5 O 0.11570 0.10175 0.41628 1.00000
  O6 O 0.16292 0.15872 0.10052 1.00000
  O7 O 0.09905 0.72887 0.22875 1.00000
  O8 O 0.82444 0.53518 0.38997 1.00000
  O9 O 0.90095 0.27113 0.77125 1.00000
  O10 O 0.51657 0.86003 0.62115 1.00000
  O11 O 0.83708 0.84128 0.89948 1.00000
  O12 O 0.88430 0.89825 0.58372 1.00000