# CIF generated by HEAS from Alexandria entry agm007115757
data_agm007115757
_cell_length_a     4.26919
_cell_length_b     5.53414
_cell_length_c     4.80263
_cell_angle_alpha  119.15093
_cell_angle_beta   116.56411
_cell_angle_gamma  90.08687
_cell_volume       85.06900
_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
  Mg1 Mg 0.04003 0.45937 0.19115 1.00000
  Si1 Si 0.93033 0.90855 0.97071 1.00000
  H1 H 0.03169 0.41035 0.66298 1.00000
  H2 H 0.85486 0.89658 0.31883 1.00000
  H3 H 0.51376 0.40699 0.66251 1.00000
  H4 H 0.32073 0.86184 0.75245 1.00000
  H5 H 0.52473 0.48003 0.16331 1.00000
  H6 H 0.36050 0.90131 0.32059 1.00000
  Os1 Os 0.42298 0.67488 0.95719 1.00000