# CIF generated by HEAS from Alexandria entry agm005222579
data_agm005222579
_cell_length_a     4.52822
_cell_length_b     6.15934
_cell_length_c     11.94659
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       333.20031
_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
  Ga1 Ga 0.00000 0.50000 0.00000 1.00000
  Ga2 Ga 0.50000 0.00000 0.50000 1.00000
  Ga3 Ga 0.00000 0.00000 0.00000 1.00000
  Ga4 Ga 0.50000 0.50000 0.50000 1.00000
  H1 H 0.39885 0.75000 0.92657 1.00000
  H2 H 0.10115 0.75000 0.42657 1.00000
  H3 H 0.60115 0.25000 0.07343 1.00000
  H4 H 0.89885 0.25000 0.57343 1.00000
  Se1 Se 0.47644 0.75000 0.17084 1.00000
  Se2 Se 0.02356 0.75000 0.67084 1.00000
  Se3 Se 0.52356 0.25000 0.82916 1.00000
  Se4 Se 0.97644 0.25000 0.32916 1.00000
  O1 O 0.73614 0.75000 0.05452 1.00000
  O2 O 0.76386 0.75000 0.55452 1.00000
  O3 O 0.26386 0.25000 0.94548 1.00000
  O4 O 0.23614 0.25000 0.44548 1.00000
  O5 O 0.18186 0.75000 0.92213 1.00000
  O6 O 0.31814 0.75000 0.42213 1.00000
  O7 O 0.81814 0.25000 0.07787 1.00000
  O8 O 0.68186 0.25000 0.57787 1.00000
  O9 O 0.26896 0.52848 0.13392 1.00000
  O10 O 0.23104 0.97152 0.63392 1.00000
  O11 O 0.73104 0.02848 0.86608 1.00000
  O12 O 0.76896 0.47152 0.36608 1.00000
  O13 O 0.73104 0.47152 0.86608 1.00000
  O14 O 0.76896 0.02848 0.36608 1.00000
  O15 O 0.26896 0.97152 0.13392 1.00000
  O16 O 0.23104 0.52848 0.63392 1.00000