# CIF generated by HEAS from Alexandria entry agm005690749
data_agm005690749
_cell_length_a     7.53544
_cell_length_b     7.53544
_cell_length_c     13.71875
_cell_angle_alpha  100.58247
_cell_angle_beta   100.58247
_cell_angle_gamma  109.34799
_cell_volume       696.93847
_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 0.99896 0.49896 0.99793 1.00000
  Sr2 Sr 0.41748 0.41748 0.83496 1.00000
  Sr3 Sr 0.83252 0.33252 0.66504 1.00000
  Sr4 Sr 0.25104 0.25104 0.50207 1.00000
  Sr5 Sr 0.74896 0.74896 0.49793 1.00000
  Sr6 Sr 0.66748 0.16748 0.33496 1.00000
  Sr7 Sr 0.58252 0.58252 0.16504 1.00000
  Sr8 Sr 0.50104 0.00104 0.00207 1.00000
  Pm1 Pm 0.91684 0.91684 0.83368 1.00000
  Pm2 Pm 0.33316 0.83316 0.66632 1.00000
  Pm3 Pm 0.16684 0.66684 0.33368 1.00000
  Pm4 Pm 0.08316 0.08316 0.16632 1.00000
  Se1 Se 0.16538 0.67526 0.82978 1.00000
  Se2 Se 0.66440 0.15452 0.82978 1.00000
  Se3 Se 0.08462 0.07474 0.67022 1.00000
  Se4 Se 0.58560 0.59548 0.67022 1.00000
  Se5 Se 0.01018 0.51018 0.50000 1.00000
  Se6 Se 0.48982 0.98982 0.50000 1.00000
  Se7 Se 0.40452 0.41440 0.32978 1.00000
  Se8 Se 0.92526 0.91538 0.32978 1.00000
  Se9 Se 0.84548 0.33560 0.17022 1.00000
  Se10 Se 0.32474 0.83462 0.17022 1.00000
  Se11 Se 0.23982 0.23982 0.00000 1.00000
  Se12 Se 0.76018 0.76018 1.00000 1.00000