# CIF generated by HEAS from Alexandria entry agm005682002
data_agm005682002
_cell_length_a     4.41405
_cell_length_b     8.56776
_cell_length_c     8.50087
_cell_angle_alpha  70.99091
_cell_angle_beta   74.95227
_cell_angle_gamma  75.07251
_cell_volume       288.21613
_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
  La1 La 0.31663 0.68085 0.68589 1.00000
  La2 La 0.68337 0.31915 0.31411 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.66247 0.70298 0.97208 1.00000
  Zn3 Zn 0.33753 0.29702 0.02792 1.00000
  Ga1 Ga 0.14979 0.12382 0.57660 1.00000
  Ga2 Ga 0.85021 0.87618 0.42340 1.00000
  Ga3 Ga 0.85373 0.41848 0.87405 1.00000
  Ga4 Ga 0.14627 0.58152 0.12595 1.00000
  Ga5 Ga 0.50001 0.71427 0.28571 1.00000
  Ga6 Ga 0.49999 0.28573 0.71429 1.00000
  Ga7 Ga 0.34163 0.03578 0.28097 1.00000
  Ga8 Ga 0.65837 0.96422 0.71903 1.00000