# CIF generated by HEAS from Alexandria entry agm041502811
data_agm041502811
_cell_length_a     14.53792
_cell_length_b     13.86135
_cell_length_c     7.59246
_cell_angle_alpha  79.47963
_cell_angle_beta   69.62495
_cell_angle_gamma  30.89543
_cell_volume       714.68557
_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 0.99967 0.99967 0.50033 1.00000
  Y2 Y 0.41697 0.41697 0.58303 1.00000
  Y3 Y 0.83303 0.83303 0.66697 1.00000
  Y4 Y 0.25033 0.25033 0.74967 1.00000
  Y5 Y 0.74967 0.74967 0.25033 1.00000
  Y6 Y 0.66697 0.66697 0.83303 1.00000
  Y7 Y 0.58303 0.58303 0.41697 1.00000
  Y8 Y 0.50033 0.50033 0.99967 1.00000
  Pa1 Pa 0.91671 0.91671 0.08329 1.00000
  Pa2 Pa 0.33329 0.33329 0.16671 1.00000
  Pa3 Pa 0.16671 0.16671 0.33329 1.00000
  Pa4 Pa 0.08329 0.08329 0.91671 1.00000
  Sb1 Sb 0.66650 0.16637 0.83425 1.00000
  Sb2 Sb 0.16637 0.66650 0.33288 1.00000
  Sb3 Sb 0.58350 0.08363 0.41575 1.00000
  Sb4 Sb 0.08363 0.58350 0.91712 1.00000
  Sb5 Sb 0.49977 0.00023 0.00023 1.00000
  Sb6 Sb 0.00023 0.49977 0.49977 1.00000
  Sb7 Sb 0.91712 0.41575 0.08363 1.00000
  Sb8 Sb 0.41575 0.91712 0.58350 1.00000
  Sb9 Sb 0.33288 0.83425 0.16637 1.00000
  Sb10 Sb 0.83425 0.33288 0.66650 1.00000
  Sb11 Sb 0.75023 0.24977 0.24977 1.00000
  Sb12 Sb 0.24977 0.75023 0.75023 1.00000