# CIF generated by HEAS from Alexandria entry agm011086121
data_agm011086121
_cell_length_a     10.66075
_cell_length_b     10.66075
_cell_length_c     20.25981
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1994.07479
_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
  Cs1 Cs 0.66667 0.33333 0.25000 1.00000
  Cs2 Cs 0.33333 0.66667 0.75000 1.00000
  Ho1 Ho 0.33333 0.66667 0.25000 1.00000
  Ho2 Ho 0.66667 0.33333 0.75000 1.00000
  U1 U 0.17081 0.22393 0.42464 1.00000
  U2 U 0.82919 0.77607 0.57536 1.00000
  U3 U 0.05313 0.82919 0.42464 1.00000
  U4 U 0.17081 0.94687 0.07536 1.00000
  U5 U 0.94687 0.17081 0.57536 1.00000
  U6 U 0.82919 0.05313 0.92464 1.00000
  U7 U 0.77607 0.94687 0.42464 1.00000
  U8 U 0.05313 0.22393 0.07536 1.00000
  U9 U 0.22393 0.05313 0.57536 1.00000
  U10 U 0.94687 0.77607 0.92464 1.00000
  U11 U 0.77607 0.82919 0.07536 1.00000
  U12 U 0.22393 0.17081 0.92464 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.70833 0.13844 0.49673 1.00000
  Br2 Br 0.29167 0.86156 0.50327 1.00000
  Br3 Br 0.43011 0.29167 0.49673 1.00000
  Br4 Br 0.70833 0.56989 0.00327 1.00000
  Br5 Br 0.56989 0.70833 0.50327 1.00000
  Br6 Br 0.29167 0.43011 0.99673 1.00000
  Br7 Br 0.86156 0.56989 0.49673 1.00000
  Br8 Br 0.43011 0.13844 0.00327 1.00000
  Br9 Br 0.13844 0.43011 0.50327 1.00000
  Br10 Br 0.56989 0.86156 0.99673 1.00000
  Br11 Br 0.86156 0.29167 0.00327 1.00000
  Br12 Br 0.13844 0.70833 0.99673 1.00000
  Br13 Br 0.94103 0.19120 0.33816 1.00000
  Br14 Br 0.05897 0.80880 0.66184 1.00000
  Br15 Br 0.25017 0.05897 0.33816 1.00000
  Br16 Br 0.94103 0.74983 0.16184 1.00000
  Br17 Br 0.74983 0.94103 0.66184 1.00000
  Br18 Br 0.05897 0.25017 0.83816 1.00000
  Br19 Br 0.80880 0.74983 0.33816 1.00000
  Br20 Br 0.25017 0.19120 0.16184 1.00000
  Br21 Br 0.19120 0.25017 0.66184 1.00000
  Br22 Br 0.74983 0.80880 0.83816 1.00000
  Br23 Br 0.80880 0.05897 0.16184 1.00000
  Br24 Br 0.19120 0.94103 0.83816 1.00000
  Br25 Br 0.36022 0.46517 0.33002 1.00000
  Br26 Br 0.63978 0.53483 0.66998 1.00000
  Br27 Br 0.10495 0.63978 0.33002 1.00000
  Br28 Br 0.36022 0.89505 0.16998 1.00000
  Br29 Br 0.89505 0.36022 0.66998 1.00000
  Br30 Br 0.63978 0.10495 0.83002 1.00000
  Br31 Br 0.53483 0.89505 0.33002 1.00000
  Br32 Br 0.10495 0.46517 0.16998 1.00000
  Br33 Br 0.46517 0.10495 0.66998 1.00000
  Br34 Br 0.89505 0.53483 0.83002 1.00000
  Br35 Br 0.53483 0.63978 0.16998 1.00000
  Br36 Br 0.46517 0.36022 0.83002 1.00000