# CIF generated by HEAS from Alexandria entry agm005644582
data_agm005644582
_cell_length_a     8.03837
_cell_length_b     8.03885
_cell_length_c     22.74259
_cell_angle_alpha  89.98608
_cell_angle_beta   89.98593
_cell_angle_gamma  60.00696
_cell_volume       1272.80807
_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
  Ba1 Ba 0.00082 0.29999 0.75000 1.00000
  Ba2 Ba 0.30108 0.69902 0.75000 1.00000
  Ba3 Ba 0.70011 0.99966 0.75001 1.00000
  Ba4 Ba 0.99918 0.70001 0.25000 1.00000
  Ba5 Ba 0.69892 0.30098 0.25000 1.00000
  Ba6 Ba 0.29989 0.00034 0.24999 1.00000
  Ba7 Ba 0.67909 0.99693 0.41334 1.00000
  Ba8 Ba 0.99632 0.32427 0.41327 1.00000
  Ba9 Ba 0.32331 0.67993 0.41338 1.00000
  Ba10 Ba 0.67544 0.00380 0.08673 1.00000
  Ba11 Ba 0.31994 0.67637 0.08665 1.00000
  Ba12 Ba 0.00320 0.32058 0.08664 1.00000
  Ba13 Ba 0.32091 0.00307 0.58666 1.00000
  Ba14 Ba 0.00368 0.67573 0.58673 1.00000
  Ba15 Ba 0.67669 0.32007 0.58662 1.00000
  Ba16 Ba 0.32456 0.99620 0.91327 1.00000
  Ba17 Ba 0.68006 0.32363 0.91335 1.00000
  Ba18 Ba 0.99680 0.67942 0.91336 1.00000
  Rh1 Rh 0.99934 0.00051 0.33964 1.00000
  Rh2 Rh 0.99926 0.00041 0.16034 1.00000
  Rh3 Rh 0.00066 0.99949 0.66036 1.00000
  Rh4 Rh 0.00074 0.99959 0.83966 1.00000
  Au1 Au 0.33337 0.33333 0.99858 1.00000
  Au2 Au 0.33329 0.33337 0.49870 1.00000
  Au3 Au 0.66663 0.66667 0.00142 1.00000
  Au4 Au 0.33266 0.33384 0.17152 1.00000
  Au5 Au 0.66671 0.66663 0.50130 1.00000
  Au6 Au 0.66594 0.66712 0.32861 1.00000
  Au7 Au 0.33406 0.33288 0.67139 1.00000
  Au8 Au 0.66734 0.66616 0.82848 1.00000