# CIF generated by HEAS from Alexandria entry agm007500366
data_agm007500366
_cell_length_a     4.58616
_cell_length_b     4.58397
_cell_length_c     7.23969
_cell_angle_alpha  95.10642
_cell_angle_beta   115.46962
_cell_angle_gamma  100.23783
_cell_volume       132.85409
_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
  Ca1 Ca 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.51571 0.86289 0.80043 1.00000
  H2 H 0.06584 0.71284 0.19898 1.00000
  H3 H 0.48429 0.13711 0.19957 1.00000
  H4 H 0.42285 0.31461 0.74099 1.00000
  H5 H 0.57715 0.68539 0.25901 1.00000
  H6 H 0.05888 0.21245 0.27433 1.00000
  H7 H 0.94112 0.78755 0.72567 1.00000
  H8 H 0.93416 0.28716 0.80102 1.00000
  Au1 Au 0.19075 0.55155 0.74304 1.00000
  Au2 Au 0.80925 0.44845 0.25696 1.00000