# CIF generated by HEAS from Alexandria entry agm003201645
data_agm003201645
_cell_length_a     7.91815
_cell_length_b     7.91815
_cell_length_c     7.91815
_cell_angle_alpha  152.29009
_cell_angle_beta   152.29009
_cell_angle_gamma  39.58982
_cell_volume       107.14277
_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
  Zr1 Zr 0.67889 0.67889 0.00000 1.00000
  Zr2 Zr 0.32111 0.32111 0.00000 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.50000 0.50000 1.00000
  As1 As 0.12931 0.12931 0.00000 1.00000
  As2 As 0.87069 0.87069 0.00000 1.00000