# CIF generated by HEAS from Alexandria entry agm075588024
data_agm075588024
_cell_length_a     6.84622
_cell_length_b     6.87934
_cell_length_c     8.25650
_cell_angle_alpha  90.00000
_cell_angle_beta   99.32999
_cell_angle_gamma  90.00000
_cell_volume       383.71619
_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 0.32224 0.35579 0.57580 1.00000
  Ho2 Ho 0.75027 0.55377 0.86147 1.00000
  Ho3 Ho 0.17776 0.85579 0.42420 1.00000
  Ho4 Ho 0.82224 0.14421 0.57580 1.00000
  Ho5 Ho 0.67776 0.64421 0.42420 1.00000
  Ho6 Ho 0.25027 0.94623 0.86147 1.00000
  Ho7 Ho 0.24973 0.44623 0.13853 1.00000
  Ho8 Ho 0.74973 0.05377 0.13853 1.00000
  S1 S 0.03025 0.77689 0.07553 1.00000
  S2 S 0.57789 0.86658 0.68076 1.00000
  S3 S 0.42211 0.13342 0.31924 1.00000
  S4 S 0.46975 0.27689 0.92447 1.00000
  S5 S 0.96975 0.22311 0.92447 1.00000
  S6 S 0.92211 0.36658 0.31924 1.00000
  S7 S 0.53025 0.72311 0.07553 1.00000
  S8 S 0.07789 0.63342 0.68076 1.00000
  O1 O 0.14970 0.08715 0.61690 1.00000
  O2 O 0.64970 0.41285 0.61690 1.00000
  O3 O 0.35030 0.58715 0.38310 1.00000
  O4 O 0.85030 0.91285 0.38310 1.00000