# CIF generated by HEAS from Alexandria entry agm005229342
data_agm005229342
_cell_length_a     8.38812
_cell_length_b     9.01494
_cell_length_c     13.22604
_cell_angle_alpha  106.03576
_cell_angle_beta   98.17384
_cell_angle_gamma  84.23058
_cell_volume       949.47777
_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 0.66144 0.82795 0.83453 1.00000
  Ba2 Ba 0.47239 0.43326 0.84013 1.00000
  Ba3 Ba 0.27327 0.04029 0.83946 1.00000
  Ba4 Ba 0.07060 0.62776 0.83443 1.00000
  Ba5 Ba 0.86831 0.24158 0.84170 1.00000
  Ba6 Ba 0.52673 0.55971 0.16054 1.00000
  Ba7 Ba 0.32761 0.16674 0.15987 1.00000
  Ba8 Ba 0.13856 0.77205 0.16547 1.00000
  Ba9 Ba 0.93169 0.35842 0.15830 1.00000
  Ba10 Ba 0.72940 0.97224 0.16557 1.00000
  Y1 Y 0.60185 0.68824 0.49706 1.00000
  Y2 Y 0.40000 0.30000 0.50000 1.00000
  Y3 Y 0.19815 0.91176 0.50294 1.00000
  Y4 Y 0.98801 0.48052 0.49945 1.00000
  Y5 Y 0.81199 0.11948 0.50055 1.00000
  Cu1 Cu 0.94237 0.87996 0.66181 1.00000
  Cu2 Cu 0.73068 0.43678 0.64916 1.00000
  Cu3 Cu 0.51105 0.05675 0.63650 1.00000
  Cu4 Cu 0.34659 0.64662 0.64297 1.00000
  Cu5 Cu 0.12363 0.26565 0.64667 1.00000
  Cu6 Cu 0.85763 0.72004 0.33819 1.00000
  Cu7 Cu 0.67637 0.33435 0.35333 1.00000
  Cu8 Cu 0.45341 0.95338 0.35703 1.00000
  Cu9 Cu 0.28895 0.54325 0.36350 1.00000
  Cu10 Cu 0.06932 0.16322 0.35084 1.00000
  Cu11 Cu 0.80921 0.62445 0.02315 1.00000
  Cu12 Cu 0.59976 0.19130 0.99968 1.00000
  Cu13 Cu 0.40000 0.80000 0.00000 1.00000
  Cu14 Cu 0.20024 0.40870 0.00032 1.00000
  Cu15 Cu 0.99079 0.97555 0.97685 1.00000
  O1 O 0.96645 0.92773 0.81477 1.00000
  O2 O 0.75792 0.52144 0.78819 1.00000
  O3 O 0.56887 0.10149 0.77947 1.00000
  O4 O 0.34910 0.71596 0.78612 1.00000
  O5 O 0.16648 0.31765 0.78998 1.00000
  O6 O 0.83355 0.67227 0.18523 1.00000
  O7 O 0.63352 0.28235 0.21002 1.00000
  O8 O 0.45090 0.88404 0.21388 1.00000
  O9 O 0.23113 0.49851 0.22053 1.00000
  O10 O 0.04208 0.07856 0.21181 1.00000
  O11 O 0.80842 0.10476 0.00184 1.00000
  O12 O 0.59390 0.68478 0.99579 1.00000
  O13 O 0.40000 0.30000 0.00000 1.00000
  O14 O 0.20610 0.91522 0.00421 1.00000
  O15 O 0.99158 0.49524 0.99816 1.00000
  O16 O 0.90000 0.80000 0.00000 1.00000
  O17 O 0.68949 0.37741 0.00140 1.00000
  O18 O 0.50635 0.99479 0.99983 1.00000
  O19 O 0.29365 0.60521 0.00017 1.00000
  O20 O 0.11051 0.22259 0.99860 1.00000
  O21 O 0.04850 0.21677 0.49705 1.00000
  O22 O 0.40806 0.54924 0.50300 1.00000
  O23 O 0.39194 0.05076 0.49700 1.00000
  O24 O 0.75150 0.38323 0.50295 1.00000
  O25 O 0.02714 0.04727 0.62840 1.00000
  O26 O 0.22010 0.44937 0.62341 1.00000
  O27 O 0.42603 0.85038 0.61836 1.00000
  O28 O 0.61832 0.22908 0.61858 1.00000
  O29 O 0.85013 0.69552 0.59393 1.00000
  O30 O 0.94987 0.90448 0.40607 1.00000
  O31 O 0.18168 0.37092 0.38142 1.00000
  O32 O 0.37397 0.74962 0.38164 1.00000
  O33 O 0.57990 0.15063 0.37659 1.00000
  O34 O 0.77286 0.55273 0.37160 1.00000