# CIF generated by HEAS from Alexandria entry agm045174708
data_agm045174708
_cell_length_a     5.77654
_cell_length_b     5.77654
_cell_length_c     14.09985
_cell_angle_alpha  89.59423
_cell_angle_beta   89.59423
_cell_angle_gamma  59.72071
_cell_volume       406.29104
_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 0.33957 0.32795 0.90798 1.00000
  Sr2 Sr 0.00349 0.99651 0.25000 1.00000
  Sr3 Sr 0.67205 0.66043 0.59202 1.00000
  Sr4 Sr 0.66043 0.67205 0.09202 1.00000
  Sr5 Sr 0.32795 0.33957 0.40798 1.00000
  Sr6 Sr 0.99651 0.00349 0.75000 1.00000
  Sc1 Sc 0.66708 0.66682 0.82893 1.00000
  Sc2 Sc 0.33292 0.33318 0.17107 1.00000
  Sc3 Sc 0.66682 0.66708 0.32893 1.00000
  Sc4 Sc 0.33318 0.33292 0.67107 1.00000
  W1 W 0.00000 0.00000 0.50000 1.00000
  W2 W 0.00000 0.00000 0.00000 1.00000
  O1 O 0.42934 0.01363 0.75770 1.00000
  O2 O 0.08992 0.70054 0.08649 1.00000
  O3 O 0.77441 0.33326 0.43005 1.00000
  O4 O 0.91008 0.29946 0.91351 1.00000
  O5 O 0.57066 0.98637 0.24230 1.00000
  O6 O 0.22559 0.66674 0.56995 1.00000
  O7 O 0.01363 0.42934 0.25770 1.00000
  O8 O 0.70054 0.08992 0.58649 1.00000
  O9 O 0.33326 0.77441 0.93005 1.00000
  O10 O 0.98637 0.57066 0.74230 1.00000
  O11 O 0.66674 0.22559 0.06995 1.00000
  O12 O 0.29946 0.91008 0.41351 1.00000
  O13 O 0.80544 0.87918 0.92033 1.00000
  O14 O 0.45296 0.54704 0.25000 1.00000
  O15 O 0.12082 0.19456 0.57967 1.00000
  O16 O 0.19456 0.12082 0.07967 1.00000
  O17 O 0.87918 0.80544 0.42033 1.00000
  O18 O 0.54704 0.45296 0.75000 1.00000