# CIF generated by HEAS from Alexandria entry agm007756552
data_agm007756552
_cell_length_a     9.07814
_cell_length_b     9.06602
_cell_length_c     20.89809
_cell_angle_alpha  82.07656
_cell_angle_beta   88.89287
_cell_angle_gamma  81.01341
_cell_volume       1682.63247
_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
  Mn1 Mn 0.42671 0.00532 0.28380 1.00000
  Mn2 Mn 0.76592 0.66635 0.28432 1.00000
  Mn3 Mn 0.00000 0.00000 0.00000 1.00000
  Mn4 Mn 0.04210 0.66648 0.14583 1.00000
  Mn5 Mn 0.28020 0.99470 0.85568 1.00000
  Mn6 Mn 0.90398 0.16724 0.21458 1.00000
  Mn7 Mn 0.08905 0.32844 0.28486 1.00000
  Mn8 Mn 0.32801 0.66579 0.00237 1.00000
  Mn9 Mn 0.57329 0.99468 0.71620 1.00000
  Mn10 Mn 0.38294 0.32789 0.14529 1.00000
  Mn11 Mn 0.61706 0.67211 0.85471 1.00000
  Mn12 Mn 0.86254 0.99934 0.57033 1.00000
  Mn13 Mn 0.67199 0.33421 0.99763 1.00000
  Mn14 Mn 0.91095 0.67156 0.71514 1.00000
  Mn15 Mn 0.13746 0.00066 0.42967 1.00000
  Mn16 Mn 0.71980 0.00530 0.14432 1.00000
  Mn17 Mn 0.95790 0.33352 0.85417 1.00000
  Mn18 Mn 0.19088 0.67199 0.56969 1.00000
  Mn19 Mn 0.23408 0.33365 0.71568 1.00000
  Mn20 Mn 0.47587 0.66651 0.42804 1.00000
  Mn21 Mn 0.09602 0.83276 0.78542 1.00000
  Mn22 Mn 0.52413 0.33349 0.57196 1.00000
  Mn23 Mn 0.80912 0.32801 0.43031 1.00000
  Te1 Te 0.46421 0.69893 0.29673 1.00000
  Te2 Te 0.74279 0.69859 0.15456 1.00000
  Te3 Te 0.02764 0.69653 0.01436 1.00000
  Te4 Te 0.78264 0.35978 0.29837 1.00000
  Te5 Te 0.43790 0.97345 0.41478 1.00000
  Te6 Te 0.07808 0.36007 0.15206 1.00000
  Te7 Te 0.31543 0.68369 0.86964 1.00000
  Te8 Te 0.73085 0.97338 0.27741 1.00000
  Te9 Te 0.12522 0.01750 0.29780 1.00000
  Te10 Te 0.37108 0.35908 0.01417 1.00000
  Te11 Te 0.60788 0.69187 0.72479 1.00000
  Te12 Te 0.77781 0.63371 0.41551 1.00000
  Te13 Te 0.02617 0.97285 0.13132 1.00000
  Te14 Te 0.41689 0.02511 0.15377 1.00000
  Te15 Te 0.65606 0.36554 0.86699 1.00000
  Te16 Te 0.06537 0.63476 0.27583 1.00000
  Te17 Te 0.89085 0.69418 0.58479 1.00000
  Te18 Te 0.30107 0.97147 0.98606 1.00000
  Te19 Te 0.69893 0.02853 0.01394 1.00000
  Te20 Te 0.93463 0.36524 0.72417 1.00000
  Te21 Te 0.34394 0.63446 0.13301 1.00000
  Te22 Te 0.10915 0.30582 0.41521 1.00000
  Te23 Te 0.17362 0.69441 0.44019 1.00000
  Te24 Te 0.58311 0.97489 0.84623 1.00000
  Te25 Te 0.97383 0.02715 0.86868 1.00000
  Te26 Te 0.22219 0.36629 0.58449 1.00000
  Te27 Te 0.62892 0.64092 0.98583 1.00000
  Te28 Te 0.39212 0.30813 0.27521 1.00000
  Te29 Te 0.87478 0.98250 0.70220 1.00000
  Te30 Te 0.26915 0.02662 0.72259 1.00000
  Te31 Te 0.50668 0.36007 0.44141 1.00000
  Te32 Te 0.92192 0.63993 0.84794 1.00000
  Te33 Te 0.68457 0.31631 0.13036 1.00000
  Te34 Te 0.16201 0.97558 0.55951 1.00000
  Te35 Te 0.56210 0.02655 0.58522 1.00000
  Te36 Te 0.97236 0.30347 0.98564 1.00000
  Te37 Te 0.21736 0.64022 0.70163 1.00000
  Te38 Te 0.83799 0.02442 0.44049 1.00000
  Te39 Te 0.25721 0.30141 0.84544 1.00000
  Te40 Te 0.49332 0.63993 0.55859 1.00000
  Te41 Te 0.53579 0.30107 0.70327 1.00000
  Te42 Te 0.82638 0.30559 0.55981 1.00000