# CIF generated by HEAS from Alexandria entry agm003370113
data_agm003370113
_cell_length_a     8.99707
_cell_length_b     8.42674
_cell_length_c     9.44628
_cell_angle_alpha  104.62137
_cell_angle_beta   90.00000
_cell_angle_gamma  122.26530
_cell_volume       577.97579
_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 0.95343 0.90687 0.16609 1.00000
  Ca2 Ca 0.13136 0.68681 0.90792 1.00000
  Ca3 Ca 0.55545 0.68681 0.90792 1.00000
  Ca4 Ca 0.12079 0.70637 0.43207 1.00000
  Ca5 Ca 0.58558 0.70637 0.43207 1.00000
  Ca6 Ca 0.50661 0.01322 0.74409 1.00000
  Ca7 Ca 0.49339 0.98678 0.25591 1.00000
  Ca8 Ca 0.87921 0.29363 0.56793 1.00000
  Ca9 Ca 0.41442 0.29363 0.56793 1.00000
  Ca10 Ca 0.86864 0.31319 0.09208 1.00000
  Ca11 Ca 0.44455 0.31319 0.09208 1.00000
  Ca12 Ca 0.04657 0.09313 0.83391 1.00000
  Ga1 Ga 0.28777 0.57554 0.63501 1.00000
  Ga2 Ga 0.27674 0.55347 0.13224 1.00000
  Ga3 Ga 0.00000 0.00000 0.50000 1.00000
  Ga4 Ga 0.72326 0.44653 0.86776 1.00000
  Ga5 Ga 0.71223 0.42446 0.36499 1.00000
  H1 H 0.83723 0.00000 1.00000 1.00000
  H2 H 0.16277 1.00000 0.00000 1.00000