# CIF generated by HEAS from Alexandria entry agm004888511
data_agm004888511
_cell_length_a     5.93585
_cell_length_b     5.93585
_cell_length_c     5.93585
_cell_angle_alpha  110.87265
_cell_angle_beta   110.87265
_cell_angle_gamma  106.70331
_cell_volume       160.72068
_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
  U1 U 0.25000 0.75000 0.50000 1.00000
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  O1 O 0.35751 0.04381 0.31369 1.00000
  O2 O 0.30631 0.51008 0.20377 1.00000
  O3 O 0.30631 0.10254 0.79623 1.00000
  O4 O 0.73012 0.04381 0.68631 1.00000
  O5 O 0.89746 0.69369 0.20377 1.00000
  O6 O 0.95619 0.26988 0.31369 1.00000
  O7 O 0.95619 0.64249 0.68631 1.00000
  O8 O 0.48992 0.69369 0.79623 1.00000