# CIF generated by HEAS from Alexandria entry agm002190867
data_agm002190867
_cell_length_a     3.79979
_cell_length_b     6.44511
_cell_length_c     6.44511
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       136.69457
_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
  Ru1 Ru 0.00000 0.00000 0.24935 1.00000
  Ru2 Ru 0.00000 0.75065 0.75065 1.00000
  Ru3 Ru 0.00000 0.24935 0.00000 1.00000
  As1 As 0.50000 0.00000 0.00000 1.00000
  As2 As 0.00000 0.33333 0.66667 1.00000
  As3 As 0.00000 0.66667 0.33333 1.00000
  Ti1 Ti 0.50000 0.58191 1.00000 1.00000
  Ti2 Ti 0.50000 0.41809 0.41809 1.00000
  Ti3 Ti 0.50000 1.00000 0.58191 1.00000