# CIF generated by HEAS from Alexandria entry agm005236151
data_agm005236151
_cell_length_a     9.31992
_cell_length_b     9.31992
_cell_length_c     9.31992
_cell_angle_alpha  148.03178
_cell_angle_beta   132.96831
_cell_angle_gamma  57.99890
_cell_volume       311.18050
_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 0.18992 0.43992 0.25000 1.00000
  Ta2 Ta 0.81008 0.06008 0.25000 1.00000
  Ta3 Ta 0.81008 0.56008 0.75000 1.00000
  Ta4 Ta 0.18992 0.93992 0.75000 1.00000
  Cr1 Cr 0.31028 0.06076 0.24953 1.00000
  Cr2 Cr 0.68972 0.93924 0.75047 1.00000
  Cr3 Cr 0.18877 0.43924 0.74953 1.00000
  Cr4 Cr 0.81123 0.56076 0.25047 1.00000
  Cr5 Cr 0.47894 0.35496 0.12398 1.00000
  Cr6 Cr 0.52106 0.64504 0.87602 1.00000
  Cr7 Cr 0.76901 0.14504 0.62398 1.00000
  Cr8 Cr 0.23099 0.85496 0.37602 1.00000
  Si1 Si 0.50000 0.75000 0.25000 1.00000
  Si2 Si 0.50000 0.25000 0.75000 1.00000
  Si3 Si 0.51216 0.20288 0.30928 1.00000
  Si4 Si 0.48784 0.79712 0.69072 1.00000
  Si5 Si 0.10640 0.29712 0.80928 1.00000
  Si6 Si 0.89360 0.70288 0.19072 1.00000
  Si7 Si 0.84922 0.44017 0.40905 1.00000
  Si8 Si 0.15078 0.55983 0.59095 1.00000
  Si9 Si 0.96888 0.05983 0.90905 1.00000
  Si10 Si 0.03112 0.94017 0.09095 1.00000