# CIF generated by HEAS from Alexandria entry agm005630516
data_agm005630516
_cell_length_a     6.05380
_cell_length_b     8.66510
_cell_length_c     8.66510
_cell_angle_alpha  67.83814
_cell_angle_beta   110.54285
_cell_angle_gamma  110.54286
_cell_volume       381.47184
_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
  K1 K 0.86440 0.62602 0.10361 1.00000
  K2 K 0.36439 0.10361 0.62602 1.00000
  K3 K 0.13560 0.37398 0.89639 1.00000
  K4 K 0.63561 0.89639 0.37398 1.00000
  Si1 Si 0.61394 0.48359 0.74405 1.00000
  Si2 Si 0.11394 0.74405 0.48359 1.00000
  Si3 Si 0.38606 0.51641 0.25595 1.00000
  Si4 Si 0.88606 0.25595 0.51641 1.00000
  Si5 Si 0.25000 0.99999 0.00001 1.00000
  Si6 Si 0.75000 0.00001 0.99999 1.00000
  Pt1 Pt 0.61475 0.23168 0.99676 1.00000
  Pt2 Pt 0.11475 0.99676 0.23169 1.00000
  Pt3 Pt 0.38525 0.76832 0.00324 1.00000
  Pt4 Pt 0.88525 0.00324 0.76831 1.00000
  Pt5 Pt 0.97231 0.72187 0.72193 1.00000
  Pt6 Pt 0.02769 0.27813 0.27807 1.00000
  Pt7 Pt 0.75000 0.49989 0.50011 1.00000
  Pt8 Pt 0.25000 0.50011 0.49989 1.00000
  Pt9 Pt 0.52769 0.27808 0.27813 1.00000
  Pt10 Pt 0.47231 0.72192 0.72187 1.00000