# CIF generated by HEAS from Alexandria entry agm010871801
data_agm010871801
_cell_length_a     5.56561
_cell_length_b     12.88774
_cell_length_c     20.19982
_cell_angle_alpha  90.04195
_cell_angle_beta   86.30746
_cell_angle_gamma  88.76615
_cell_volume       1445.54856
_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 0.23866 0.19200 0.17983 1.00000
  Ba2 Ba 0.29876 0.54036 0.78256 1.00000
  Ba3 Ba 0.18433 0.69184 0.31423 1.00000
  Ba4 Ba 0.76134 0.80800 0.82017 1.00000
  Ba5 Ba 0.71761 0.95909 0.27611 1.00000
  Ba6 Ba 0.28239 0.04091 0.72389 1.00000
  Ba7 Ba 0.81567 0.30816 0.68577 1.00000
  Ba8 Ba 0.70124 0.45964 0.21744 1.00000
  Mn1 Mn 0.16797 0.95614 0.42299 1.00000
  Mn2 Mn 0.64868 0.52088 0.41580 1.00000
  Mn3 Mn 0.22156 0.97950 0.92010 1.00000
  Mn4 Mn 0.83203 0.04386 0.57701 1.00000
  Mn5 Mn 0.35132 0.47912 0.58420 1.00000
  Mn6 Mn 0.19818 0.45497 0.07247 1.00000
  Mn7 Mn 0.77844 0.02050 0.07990 1.00000
  Mn8 Mn 0.80182 0.54503 0.92753 1.00000
  Se1 Se 0.81867 0.59867 0.66130 1.00000
  Se2 Se 0.75317 0.09878 0.84365 1.00000
  Se3 Se 0.72020 0.29777 0.06403 1.00000
  Se4 Se 0.18133 0.40133 0.33870 1.00000
  Se5 Se 0.31493 0.20165 0.56958 1.00000
  Se6 Se 0.27980 0.70223 0.93597 1.00000
  Se7 Se 0.68507 0.79835 0.43042 1.00000
  Se8 Se 0.24683 0.90122 0.15635 1.00000
  Cl1 Cl 0.20014 0.10268 0.00931 1.00000
  Cl2 Cl 0.77396 0.06729 0.46051 1.00000
  Cl3 Cl 0.21610 0.57600 0.16417 1.00000
  Cl4 Cl 0.28020 0.78985 0.74368 1.00000
  Cl5 Cl 0.23759 0.43715 0.95394 1.00000
  Cl6 Cl 0.77111 0.92355 0.66852 1.00000
  Cl7 Cl 0.79986 0.89732 0.99069 1.00000
  Cl8 Cl 0.22604 0.93271 0.53949 1.00000
  Cl9 Cl 0.22889 0.07645 0.33148 1.00000
  Cl10 Cl 0.76241 0.56285 0.04606 1.00000
  Cl11 Cl 0.70586 0.71046 0.23837 1.00000
  Cl12 Cl 0.78390 0.42400 0.83583 1.00000
  Cl13 Cl 0.29414 0.28954 0.76163 1.00000
  Cl14 Cl 0.27326 0.59564 0.49349 1.00000
  Cl15 Cl 0.71980 0.21015 0.25632 1.00000
  Cl16 Cl 0.72674 0.40436 0.50651 1.00000
  O1 O 0.04510 0.66065 0.88951 1.00000
  O2 O 0.95490 0.33935 0.11049 1.00000
  O3 O 0.92379 0.85380 0.38293 1.00000
  O4 O 0.98866 0.00513 0.84291 1.00000
  O5 O 0.21890 0.86697 0.23765 1.00000
  O6 O 0.79269 0.63258 0.74277 1.00000
  O7 O 0.06518 0.51255 0.66051 1.00000
  O8 O 0.31847 0.82548 0.90602 1.00000
  O9 O 0.68153 0.17452 0.09398 1.00000
  O10 O 0.52236 0.64354 0.89058 1.00000
  O11 O 0.78110 0.13303 0.76235 1.00000
  O12 O 0.44705 0.84459 0.38618 1.00000
  O13 O 0.50833 0.01599 0.84451 1.00000
  O14 O 0.20731 0.36742 0.25723 1.00000
  O15 O 0.73253 0.67521 0.39967 1.00000
  O16 O 0.47764 0.35646 0.10942 1.00000
  O17 O 0.01134 0.99487 0.15709 1.00000
  O18 O 0.41451 0.49206 0.33897 1.00000
  O19 O 0.58549 0.50794 0.66103 1.00000
  O20 O 0.26747 0.32479 0.60033 1.00000
  O21 O 0.07621 0.14620 0.61707 1.00000
  O22 O 0.55295 0.15541 0.61382 1.00000
  O23 O 0.93482 0.48745 0.33949 1.00000
  O24 O 0.49167 0.98401 0.15549 1.00000