# CIF generated by HEAS from Alexandria entry agm007354572
data_agm007354572
_cell_length_a     6.65416
_cell_length_b     6.65416
_cell_length_c     4.85689
_cell_angle_alpha  90.85440
_cell_angle_beta   90.85440
_cell_angle_gamma  142.02656
_cell_volume       132.18207
_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 0.34713 0.65287 0.25000 1.00000
  La2 La 0.65287 0.34713 0.75000 1.00000
  Zn1 Zn 0.07811 0.92189 0.25000 1.00000
  Zn2 Zn 0.92189 0.07811 0.75000 1.00000
  H1 H 0.72051 0.69776 0.09838 1.00000
  H2 H 0.17844 0.84055 0.98762 1.00000
  H3 H 0.30820 0.69180 0.75000 1.00000
  H4 H 0.15945 0.82156 0.51238 1.00000
  H5 H 0.69776 0.72051 0.59838 1.00000
  H6 H 0.30224 0.27949 0.40162 1.00000
  H7 H 0.84055 0.17844 0.48762 1.00000
  H8 H 0.69180 0.30820 0.25000 1.00000
  H9 H 0.82156 0.15945 0.01238 1.00000
  H10 H 0.27949 0.30224 0.90162 1.00000