# CIF generated by HEAS from Alexandria entry agm003239331
data_agm003239331
_cell_length_a     10.04867
_cell_length_b     10.04867
_cell_length_c     5.26668
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       531.80623
_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
  Pt1 Pt 0.13756 0.53806 0.00000 1.00000
  Pt2 Pt 0.86244 0.46194 0.00000 1.00000
  Pt3 Pt 0.96194 0.63756 0.50000 1.00000
  Pt4 Pt 0.03806 0.36244 0.50000 1.00000
  Pt5 Pt 0.36244 0.03806 0.50000 1.00000
  Pt6 Pt 0.63756 0.96194 0.50000 1.00000
  Pt7 Pt 0.53806 0.13756 0.00000 1.00000
  Pt8 Pt 0.46194 0.86244 0.00000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.50000 0.50000 0.50000 1.00000
  Ta3 Ta 0.39601 0.60399 0.00000 1.00000
  Ta4 Ta 0.60399 0.39601 0.00000 1.00000
  Ta5 Ta 0.89601 0.89601 0.50000 1.00000
  Ta6 Ta 0.10399 0.10399 0.50000 1.00000
  Ta7 Ta 0.06681 0.27039 0.00000 1.00000
  Ta8 Ta 0.93319 0.72961 0.00000 1.00000
  Ta9 Ta 0.22961 0.56681 0.50000 1.00000
  Ta10 Ta 0.77039 0.43319 0.50000 1.00000
  Ta11 Ta 0.43319 0.77039 0.50000 1.00000
  Ta12 Ta 0.56681 0.22961 0.50000 1.00000
  Ta13 Ta 0.27039 0.06681 0.00000 1.00000
  Ta14 Ta 0.72961 0.93319 0.00000 1.00000
  Ta15 Ta 0.32051 0.32051 0.24924 1.00000
  Ta16 Ta 0.67949 0.67949 0.24924 1.00000
  Ta17 Ta 0.17949 0.82051 0.74924 1.00000
  Ta18 Ta 0.82051 0.17949 0.74924 1.00000
  Ta19 Ta 0.17949 0.82051 0.25076 1.00000
  Ta20 Ta 0.82051 0.17949 0.25076 1.00000
  Ta21 Ta 0.32051 0.32051 0.75076 1.00000
  Ta22 Ta 0.67949 0.67949 0.75076 1.00000