# CIF generated by HEAS from Alexandria entry agm005694571
data_agm005694571
_cell_length_a     4.09033
_cell_length_b     8.10206
_cell_length_c     8.38000
_cell_angle_alpha  70.94692
_cell_angle_beta   75.87412
_cell_angle_gamma  75.37892
_cell_volume       250.00033
_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
  Pm1 Pm 0.32730 0.17455 0.17084 1.00000
  Pm2 Pm 0.67270 0.82545 0.82916 1.00000
  Pm3 Pm 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66835 0.43905 0.22424 1.00000
  Si2 Si 0.33165 0.56095 0.77576 1.00000
  Si3 Si 0.88949 0.89601 0.32501 1.00000
  Si4 Si 0.11051 0.10399 0.67499 1.00000
  Pt1 Pt 0.30566 0.84589 0.54279 1.00000
  Pt2 Pt 0.49214 0.25018 0.76555 1.00000
  Pt3 Pt 0.83128 0.41912 0.91831 1.00000
  Pt4 Pt 0.69434 0.15411 0.45721 1.00000
  Pt5 Pt 0.16872 0.58088 0.08169 1.00000
  Pt6 Pt 0.00000 0.00000 0.00000 1.00000
  Pt7 Pt 0.50786 0.74982 0.23445 1.00000