# CIF generated by HEAS from Alexandria entry agm006725762
data_agm006725762
_cell_length_a     6.27645
_cell_length_b     11.67227
_cell_length_c     8.84398
_cell_angle_alpha  90.00000
_cell_angle_beta   108.42719
_cell_angle_gamma  90.00000
_cell_volume       614.69278
_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
  Sr1 Sr 0.74654 0.29057 0.38057 1.00000
  Sr2 Sr 0.25887 0.71897 0.11672 1.00000
  Sr3 Sr 0.74113 0.21897 0.88328 1.00000
  Sr4 Sr 0.25346 0.79057 0.61943 1.00000
  B1 B 0.82806 0.83175 0.21355 1.00000
  B2 B 0.67854 0.77791 0.92713 1.00000
  B3 B 0.32146 0.27791 0.07287 1.00000
  B4 B 0.17577 0.16834 0.28854 1.00000
  B5 B 0.17194 0.33175 0.78645 1.00000
  B6 B 0.50439 0.94200 0.03007 1.00000
  B7 B 0.49561 0.44200 0.96993 1.00000
  B8 B 0.49660 0.05129 0.46977 1.00000
  B9 B 0.31900 0.21213 0.57940 1.00000
  B10 B 0.82423 0.66834 0.71146 1.00000
  B11 B 0.50340 0.55129 0.53023 1.00000
  B12 B 0.68100 0.71213 0.42060 1.00000
  H1 H 0.11995 0.92226 0.32340 1.00000
  H2 H 0.96348 0.02206 0.55232 1.00000
  H3 H 0.33832 0.40808 0.42088 1.00000
  H4 H 0.06332 0.98602 0.96838 1.00000
  H5 H 0.68583 0.48732 0.82050 1.00000
  H6 H 0.88197 0.08139 0.17979 1.00000
  H7 H 0.88005 0.42226 0.67660 1.00000
  H8 H 0.11803 0.58139 0.82021 1.00000
  H9 H 0.69460 0.02128 0.32583 1.00000
  H10 H 0.99225 0.49545 0.26838 1.00000
  H11 H 0.79008 0.98607 0.89843 1.00000
  H12 H 0.30540 0.52128 0.67417 1.00000
  H13 H 0.93668 0.48602 0.03162 1.00000
  H14 H 0.20992 0.48607 0.10157 1.00000
  H15 H 0.66168 0.90808 0.57912 1.00000
  H16 H 0.03652 0.52206 0.44768 1.00000
  H17 H 0.62262 0.54423 0.16599 1.00000
  H18 H 0.00775 0.99545 0.73162 1.00000
  H19 H 0.37738 0.04423 0.83401 1.00000
  H20 H 0.31417 0.98732 0.17950 1.00000
  O1 O 0.69655 0.07208 0.41677 1.00000
  O2 O 0.05596 0.65915 0.82115 1.00000
  O3 O 0.85257 0.77128 0.06710 1.00000
  O4 O 0.71678 0.94274 0.16283 1.00000
  O5 O 0.30299 0.93796 0.08416 1.00000
  O6 O 0.49209 0.54353 0.06916 1.00000
  O7 O 0.69701 0.43796 0.91584 1.00000
  O8 O 0.71910 0.55649 0.66304 1.00000
  O9 O 0.07870 0.98723 0.64530 1.00000
  O10 O 0.92130 0.48723 0.35470 1.00000
  O11 O 0.94404 0.15915 0.17885 1.00000
  O12 O 0.49189 0.43666 0.45771 1.00000
  O13 O 0.84035 0.73218 0.56591 1.00000
  O14 O 0.07308 0.51759 0.11649 1.00000
  O15 O 0.31972 0.23860 0.21806 1.00000
  O16 O 0.05634 0.84457 0.32522 1.00000
  O17 O 0.94366 0.34457 0.67478 1.00000
  O18 O 0.92692 0.01759 0.88351 1.00000
  O19 O 0.68028 0.73860 0.78194 1.00000
  O20 O 0.51807 0.33483 0.07176 1.00000
  O21 O 0.30345 0.57208 0.58323 1.00000
  O22 O 0.28322 0.44274 0.83717 1.00000
  O23 O 0.50791 0.04353 0.93084 1.00000
  O24 O 0.48193 0.83483 0.92824 1.00000
  O25 O 0.31460 0.25803 0.72128 1.00000
  O26 O 0.50618 0.14538 0.58877 1.00000
  O27 O 0.28090 0.05649 0.33696 1.00000
  O28 O 0.50811 0.93666 0.54229 1.00000
  O29 O 0.14743 0.27128 0.93290 1.00000
  O30 O 0.68540 0.75803 0.27872 1.00000
  O31 O 0.49382 0.64538 0.41123 1.00000
  O32 O 0.15965 0.23218 0.43409 1.00000