# CIF generated by HEAS from Alexandria entry agm005962213
data_agm005962213
_cell_length_a     7.29953
_cell_length_b     7.29953
_cell_length_c     8.11830
_cell_angle_alpha  55.40904
_cell_angle_beta   55.40904
_cell_angle_gamma  53.96040
_cell_volume       269.61840
_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
  Zn1 Zn 0.08004 0.91996 0.75000 1.00000
  Zn2 Zn 0.91996 0.08004 0.25000 1.00000
  Ga1 Ga 0.63028 0.19617 0.02767 1.00000
  Ga2 Ga 0.19617 0.63028 0.52767 1.00000
  Ga3 Ga 0.80383 0.36972 0.47233 1.00000
  Ga4 Ga 0.36972 0.80383 0.97233 1.00000
  H1 H 0.81718 0.61335 0.38773 1.00000
  H2 H 0.33134 0.87876 0.75081 1.00000
  H3 H 0.71503 0.40733 0.84500 1.00000
  H4 H 0.93294 0.84608 0.47957 1.00000
  H5 H 0.28497 0.59267 0.15500 1.00000
  H6 H 0.15392 0.06706 0.02043 1.00000
  H7 H 0.06706 0.15392 0.52043 1.00000
  H8 H 0.40733 0.71503 0.34500 1.00000
  H9 H 0.84608 0.93294 0.97957 1.00000
  H10 H 0.38665 0.18282 0.11227 1.00000
  H11 H 0.87876 0.33134 0.25081 1.00000
  H12 H 0.12124 0.66866 0.74919 1.00000
  H13 H 0.61335 0.81718 0.88773 1.00000
  H14 H 0.59267 0.28497 0.65500 1.00000
  H15 H 0.18282 0.38665 0.61227 1.00000
  H16 H 0.66866 0.12124 0.24919 1.00000