# CIF generated by HEAS from Alexandria entry agm010197255
data_agm010197255
_cell_length_a     13.08211
_cell_length_b     12.49202
_cell_length_c     6.85346
_cell_angle_alpha  79.27013
_cell_angle_beta   69.75105
_cell_angle_gamma  30.97881
_cell_volume       526.49878
_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
  Y1 Y 0.16534 0.16534 0.33466 1.00000
  Y2 Y 0.33466 0.33466 0.16534 1.00000
  Y3 Y 0.08466 0.08466 0.91534 1.00000
  Y4 Y 0.91534 0.91534 0.08466 1.00000
  Y5 Y 0.50442 0.50442 0.99558 1.00000
  Y6 Y 0.99558 0.99558 0.50442 1.00000
  Y7 Y 0.74558 0.74558 0.25442 1.00000
  Y8 Y 0.25442 0.25442 0.74558 1.00000
  S1 S 0.01550 0.48450 0.48450 1.00000
  S2 S 0.48450 0.01550 0.01550 1.00000
  S3 S 0.23450 0.76550 0.76550 1.00000
  S4 S 0.76550 0.23450 0.23450 1.00000
  S5 S 0.31024 0.84862 0.17752 1.00000
  S6 S 0.17752 0.66363 0.31024 1.00000
  S7 S 0.66363 0.17752 0.84862 1.00000
  S8 S 0.84862 0.31024 0.66363 1.00000
  S9 S 0.93976 0.40138 0.07248 1.00000
  S10 S 0.07248 0.58637 0.93976 1.00000
  S11 S 0.58637 0.07248 0.40138 1.00000
  S12 S 0.40138 0.93976 0.58637 1.00000