# CIF generated by HEAS from Alexandria entry agm002016808
data_agm002016808
_cell_length_a     5.83692
_cell_length_b     4.63129
_cell_length_c     9.96102
_cell_angle_alpha  90.00000
_cell_angle_beta   123.72780
_cell_angle_gamma  90.00000
_cell_volume       223.94882
_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
  Sc1 Sc 0.58896 0.00000 0.17404 1.00000
  Sc2 Sc 0.41104 0.00000 0.82596 1.00000
  Sc3 Sc 0.58896 0.50000 0.67404 1.00000
  Sc4 Sc 0.41104 0.50000 0.32596 1.00000
  Ta1 Ta 0.22267 0.00000 0.46587 1.00000
  Ta2 Ta 0.77733 0.00000 0.53413 1.00000
  Ta3 Ta 0.22267 0.50000 0.96587 1.00000
  Ta4 Ta 0.77733 0.50000 0.03413 1.00000
  Mo1 Mo 0.05766 0.00000 0.14805 1.00000
  Mo2 Mo 0.94234 0.00000 0.85195 1.00000
  Mo3 Mo 0.05766 0.50000 0.64805 1.00000
  Mo4 Mo 0.94234 0.50000 0.35195 1.00000