# CIF generated by HEAS from Alexandria entry agm011908755
data_agm011908755
_cell_length_a     11.24922
_cell_length_b     11.24922
_cell_length_c     11.24922
_cell_angle_alpha  154.01605
_cell_angle_beta   145.59570
_cell_angle_gamma  43.61528
_cell_volume       351.49514
_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 0.65549 0.91489 0.74060 1.00000
  Ta2 Ta 0.34451 0.08511 0.25940 1.00000
  Ta3 Ta 0.82571 0.58511 0.24060 1.00000
  Ta4 Ta 0.17429 0.41489 0.75940 1.00000
  Ta5 Ta 0.51296 0.65649 0.85647 1.00000
  Ta6 Ta 0.48704 0.34351 0.14353 1.00000
  Ta7 Ta 0.19998 0.84351 0.35647 1.00000
  Ta8 Ta 0.80002 0.15649 0.64353 1.00000
  Mn1 Mn 0.16584 0.91584 0.75000 1.00000
  Mn2 Mn 0.83416 0.58416 0.75000 1.00000
  Mn3 Mn 0.83416 0.08416 0.25000 1.00000
  Mn4 Mn 0.16584 0.41584 0.25000 1.00000
  Pd1 Pd 0.50000 0.25000 0.75000 1.00000
  Pd2 Pd 0.50000 0.75000 0.25000 1.00000
  Pd3 Pd 0.18243 0.54870 0.63373 1.00000
  Pd4 Pd 0.81757 0.45130 0.36627 1.00000
  Pd5 Pd 0.08503 0.95130 0.13373 1.00000
  Pd6 Pd 0.91497 0.04870 0.86627 1.00000
  Pd7 Pd 0.46722 0.77466 0.69256 1.00000
  Pd8 Pd 0.53278 0.22534 0.30744 1.00000
  Pd9 Pd 0.08210 0.27466 0.80744 1.00000
  Pd10 Pd 0.91790 0.72534 0.19256 1.00000