# CIF generated by HEAS from Alexandria entry agm075995148
data_agm075995148
_cell_length_a     5.08145
_cell_length_b     4.91788
_cell_length_c     4.96977
_cell_angle_alpha  99.79543
_cell_angle_beta   71.79545
_cell_angle_gamma  71.67118
_cell_volume       106.91801
_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
  Si1 Si 0.99639 0.95245 0.05232 1.00000
  H1 H 0.33409 0.27722 0.67685 1.00000
  H2 H 0.84138 0.73835 0.12752 1.00000
  H3 H 0.66469 0.31316 0.71788 1.00000
  H4 H 0.16536 0.89065 0.25626 1.00000
  H5 H 0.39041 0.62836 0.68019 1.00000
  H6 H 0.60816 0.32145 0.37092 1.00000
  C1 C 0.49952 0.37836 0.61806 1.00000