# CIF generated by HEAS from Alexandria entry agm005990182
data_agm005990182
_cell_length_a     4.34328
_cell_length_b     8.40699
_cell_length_c     9.08125
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.97002
_cell_volume       320.33807
_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
  Y1 Y 0.79823 0.59646 0.75000 1.00000
  Y2 Y 0.20177 0.40354 0.25000 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Y4 Y 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.18824 0.37648 0.89114 1.00000
  Zn2 Zn 0.81176 0.62352 0.10886 1.00000
  Zn3 Zn 0.18824 0.37648 0.60886 1.00000
  Zn4 Zn 0.81176 0.62352 0.39114 1.00000
  Zn5 Zn 0.34659 0.69317 0.98183 1.00000
  Zn6 Zn 0.65341 0.30683 0.01817 1.00000
  Zn7 Zn 0.34659 0.69317 0.51817 1.00000
  Zn8 Zn 0.65341 0.30683 0.48183 1.00000
  Zn9 Zn 0.60924 0.21848 0.75000 1.00000
  Zn10 Zn 0.39076 0.78152 0.25000 1.00000
  In1 In 0.44773 0.89545 0.75000 1.00000
  In2 In 0.55227 0.10455 0.25000 1.00000