# CIF generated by HEAS from Alexandria entry agm020902949
data_agm020902949
_cell_length_a     9.77028
_cell_length_b     9.91752
_cell_length_c     10.05964
_cell_angle_alpha  80.12301
_cell_angle_beta   69.67316
_cell_angle_gamma  61.33007
_cell_volume       801.96984
_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
  Ca1 Ca 0.77045 0.25337 0.91446 1.00000
  Ca2 Ca 0.06155 0.63945 0.88788 1.00000
  Ca3 Ca 0.30995 0.03667 0.90383 1.00000
  Ca4 Ca 0.93845 0.36055 0.11212 1.00000
  Ca5 Ca 0.22955 0.74663 0.08554 1.00000
  Ca6 Ca 0.69005 0.96333 0.09617 1.00000
  Ca7 Ca 0.81769 0.04296 0.35747 1.00000
  Ca8 Ca 0.18344 0.65530 0.49150 1.00000
  Ca9 Ca 0.54811 0.73069 0.35745 1.00000
  Ca10 Ca 0.81656 0.34470 0.50850 1.00000
  Ca11 Ca 0.18231 0.95704 0.64253 1.00000
  Ca12 Ca 0.45189 0.26931 0.64255 1.00000
  Tm1 Tm 0.33957 0.33001 0.01524 1.00000
  Tm2 Tm 0.66043 0.66999 0.98476 1.00000
  Re1 Re 0.92138 0.66924 0.24546 1.00000
  Re2 Re 0.23716 0.01434 0.26732 1.00000
  Re3 Re 0.57597 0.35064 0.25406 1.00000
  Re4 Re 0.76284 0.98566 0.73268 1.00000
  Re5 Re 0.07862 0.33076 0.75454 1.00000
  Re6 Re 0.42403 0.64936 0.74594 1.00000
  O1 O 0.83702 0.55556 0.37870 1.00000
  O2 O 0.26163 0.85219 0.40481 1.00000
  O3 O 0.52568 0.23330 0.40507 1.00000
  O4 O 0.74940 0.85368 0.32617 1.00000
  O5 O 0.09467 0.15375 0.40451 1.00000
  O6 O 0.46508 0.53370 0.34992 1.00000
  O7 O 0.07505 0.66526 0.31001 1.00000
  O8 O 0.43835 0.98770 0.26077 1.00000
  O9 O 0.77260 0.30290 0.31070 1.00000
  O10 O 0.73837 0.14781 0.59519 1.00000
  O11 O 0.16298 0.44444 0.62130 1.00000
  O12 O 0.47432 0.76670 0.59493 1.00000
  O13 O 0.90533 0.84625 0.59549 1.00000
  O14 O 0.25060 0.14632 0.67383 1.00000
  O15 O 0.53492 0.46630 0.65008 1.00000
  O16 O 0.56165 0.01230 0.73923 1.00000
  O17 O 0.92495 0.33474 0.68999 1.00000
  O18 O 0.22740 0.69710 0.68930 1.00000
  O19 O 0.77082 0.83505 0.87935 1.00000
  O20 O 0.02858 0.20917 0.91899 1.00000
  O21 O 0.32627 0.55269 0.91692 1.00000
  O22 O 0.59122 0.15957 0.91510 1.00000
  O23 O 0.92742 0.50369 0.87615 1.00000
  O24 O 0.27204 0.84104 0.85257 1.00000
  O25 O 0.90931 0.02481 0.77874 1.00000
  O26 O 0.24503 0.31995 0.85297 1.00000
  O27 O 0.58272 0.61654 0.82146 1.00000
  O28 O 0.97142 0.79083 0.08101 1.00000
  O29 O 0.22918 0.16495 0.12065 1.00000
  O30 O 0.67373 0.44731 0.08308 1.00000
  O31 O 0.07258 0.49631 0.12385 1.00000
  O32 O 0.40878 0.84043 0.08490 1.00000
  O33 O 0.72796 0.15896 0.14743 1.00000
  O34 O 0.75497 0.68005 0.14703 1.00000
  O35 O 0.09069 0.97519 0.22126 1.00000
  O36 O 0.41728 0.38346 0.17854 1.00000