# CIF generated by HEAS from Alexandria entry agm010686802
data_agm010686802
_cell_length_a     5.33976
_cell_length_b     7.91402
_cell_length_c     8.27819
_cell_angle_alpha  114.65429
_cell_angle_beta   106.09491
_cell_angle_gamma  86.03565
_cell_volume       305.04233
_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 0.08264 0.25181 0.98178 1.00000
  Ho2 Ho 0.91736 0.74819 0.01822 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.52715 0.28384 0.67726 1.00000
  Te2 Te 0.47285 0.71616 0.32274 1.00000
  S1 S 0.76045 0.24238 0.24096 1.00000
  S2 S 0.23955 0.75762 0.75904 1.00000
  O1 O 0.90293 0.40002 0.24577 1.00000
  O2 O 0.09707 0.59998 0.75423 1.00000
  O3 O 0.84872 0.22555 0.41922 1.00000
  O4 O 0.15128 0.77445 0.58078 1.00000
  O5 O 0.47514 0.26750 0.19941 1.00000
  O6 O 0.52486 0.73250 0.80059 1.00000
  O7 O 0.82536 0.07315 0.08776 1.00000
  O8 O 0.17464 0.92685 0.91224 1.00000
  O9 O 0.75828 0.44413 0.90427 1.00000
  O10 O 0.24172 0.55587 0.09573 1.00000
  O11 O 0.27768 0.20239 0.75769 1.00000
  O12 O 0.72232 0.79761 0.24231 1.00000
  O13 O 0.75532 0.08834 0.68267 1.00000
  O14 O 0.24468 0.91166 0.31733 1.00000