# CIF generated by HEAS from Alexandria entry agm004731442
data_agm004731442
_cell_length_a     8.92641
_cell_length_b     9.01706
_cell_length_c     8.92661
_cell_angle_alpha  119.66974
_cell_angle_beta   119.99927
_cell_angle_gamma  90.00000
_cell_volume       510.58488
_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 0.24553 0.72923 0.98371 1.00000
  La2 La 0.24556 0.72924 0.49111 1.00000
  La3 La 0.25887 0.27662 0.51774 1.00000
  La4 La 0.73817 0.72923 0.98371 1.00000
  La5 La 0.26183 0.27077 0.01629 1.00000
  La6 La 0.74113 0.72338 0.48226 1.00000
  La7 La 0.75444 0.27076 0.50889 1.00000
  La8 La 0.75447 0.27077 0.01629 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.00000 0.00000 0.00000 1.00000
  Te4 Te 0.00000 0.00000 0.50000 1.00000
  As1 As 0.50000 0.50000 0.00000 1.00000
  As2 As 0.50000 0.50000 0.50000 1.00000
  As3 As 0.00000 0.50000 0.50000 1.00000
  Au1 Au 0.00000 0.50000 0.00000 1.00000