# CIF generated by HEAS from Alexandria entry agm003638121
data_agm003638121
_cell_length_a     3.29444
_cell_length_b     7.45539
_cell_length_c     6.17290
_cell_angle_alpha  111.67185
_cell_angle_beta   105.47675
_cell_angle_gamma  90.00000
_cell_volume       134.96432
_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
  Ti1 Ti 0.75001 0.25000 0.00000 1.00000
  Ti2 Ti 0.24999 0.75000 1.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.50000 1.00000
  As1 As 0.88033 0.62955 0.26067 1.00000
  As2 As 0.38034 0.12955 0.26067 1.00000
  As3 As 0.61966 0.87045 0.73933 1.00000
  As4 As 0.11967 0.37045 0.73933 1.00000