# CIF generated by HEAS from Alexandria entry agm005809549
data_agm005809549
_cell_length_a     6.73895
_cell_length_b     7.41214
_cell_length_c     13.11279
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.03844
_cell_volume       583.39591
_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
  Ta1 Ta 0.24491 0.48982 0.74751 1.00000
  Ta2 Ta 0.38955 0.26036 0.87892 1.00000
  Ta3 Ta 0.61045 0.73964 0.87892 1.00000
  Ta4 Ta 0.75509 0.51018 0.74751 1.00000
  Ta5 Ta 0.87081 0.26036 0.87892 1.00000
  Ta6 Ta 0.12919 0.73964 0.87892 1.00000
  Ta7 Ta 0.50000 0.00000 0.50000 1.00000
  Ta8 Ta 0.61503 0.75942 0.62947 1.00000
  Ta9 Ta 0.85561 0.24058 0.62947 1.00000
  Ta10 Ta 0.24491 0.48982 0.25249 1.00000
  Ta11 Ta 0.38497 0.24058 0.37053 1.00000
  Ta12 Ta 0.61503 0.75942 0.37053 1.00000
  Ta13 Ta 0.75509 0.51018 0.25249 1.00000
  Ta14 Ta 0.85561 0.24058 0.37053 1.00000
  Ta15 Ta 0.14439 0.75942 0.37053 1.00000
  Ta16 Ta 0.50000 0.00000 0.00000 1.00000
  Ta17 Ta 0.61045 0.73964 0.12108 1.00000
  Ta18 Ta 0.87081 0.26036 0.12108 1.00000
  Ta19 Ta 0.00000 0.00000 0.50000 1.00000
  Ta20 Ta 0.14439 0.75942 0.62947 1.00000
  Ta21 Ta 0.38497 0.24058 0.62947 1.00000
  Ta22 Ta 0.00000 0.00000 0.00000 1.00000
  Ta23 Ta 0.12919 0.73964 0.12108 1.00000
  Ta24 Ta 0.38955 0.26036 0.12108 1.00000
  Sn1 Sn 0.23941 0.47882 0.50000 1.00000
  Sn2 Sn 0.76059 0.52118 0.50000 1.00000
  Sn3 Sn 0.00000 0.00000 0.75728 1.00000
  Sn4 Sn 0.00000 0.00000 0.24272 1.00000
  Mo1 Mo 0.24711 0.49422 0.00000 1.00000
  Mo2 Mo 0.75289 0.50578 0.00000 1.00000
  Mo3 Mo 0.50000 0.00000 0.75369 1.00000
  Mo4 Mo 0.50000 0.00000 0.24631 1.00000