# CIF generated by HEAS from Alexandria entry agm005259663
data_agm005259663
_cell_length_a     9.43708
_cell_length_b     9.43708
_cell_length_c     9.43708
_cell_angle_alpha  148.15939
_cell_angle_beta   134.79044
_cell_angle_gamma  56.35574
_cell_volume       312.43986
_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 0.31466 0.56466 0.25000 1.00000
  Ta2 Ta 0.31466 0.06466 0.75000 1.00000
  Ta3 Ta 0.68534 0.43534 0.75000 1.00000
  Ta4 Ta 0.68534 0.93534 0.25000 1.00000
  Mn1 Mn 0.73253 0.85156 0.88097 1.00000
  Mn2 Mn 0.81472 0.06580 0.74892 1.00000
  Mn3 Mn 0.02940 0.64844 0.38097 1.00000
  Mn4 Mn 0.97060 0.35156 0.61903 1.00000
  Mn5 Mn 0.31688 0.56580 0.75108 1.00000
  Mn6 Mn 0.68312 0.43420 0.24892 1.00000
  Mn7 Mn 0.18528 0.93420 0.25108 1.00000
  Mn8 Mn 0.26747 0.14844 0.11903 1.00000
  Si1 Si 0.54504 0.94226 0.60279 1.00000
  Si2 Si 0.60071 0.29260 0.30811 1.00000
  Si3 Si 0.98448 0.79260 0.19189 1.00000
  Si4 Si 0.01552 0.20740 0.80811 1.00000
  Si5 Si 0.00000 0.25000 0.25000 1.00000
  Si6 Si 0.00000 0.75000 0.75000 1.00000
  Si7 Si 0.39929 0.70740 0.69189 1.00000
  Si8 Si 0.33947 0.44226 0.89721 1.00000
  Si9 Si 0.45496 0.05774 0.39721 1.00000
  Si10 Si 0.66053 0.55774 0.10279 1.00000