# CIF generated by HEAS from Alexandria entry agm005651308
data_agm005651308
_cell_length_a     5.59323
_cell_length_b     7.41183
_cell_length_c     11.57245
_cell_angle_alpha  72.82494
_cell_angle_beta   43.86881
_cell_angle_gamma  75.51375
_cell_volume       317.14125
_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 0.36747 0.17495 0.71580 1.00000
  Ta2 Ta 0.01699 0.16190 0.06350 1.00000
  Ta3 Ta 0.63253 0.82505 0.28420 1.00000
  Ta4 Ta 0.98301 0.83810 0.93650 1.00000
  Ta5 Ta 0.80529 0.83198 0.61155 1.00000
  Ta6 Ta 0.58999 0.50325 0.16120 1.00000
  Ta7 Ta 0.19471 0.16802 0.38845 1.00000
  Ta8 Ta 0.41001 0.49675 0.83880 1.00000
  Nb1 Nb 0.86026 0.15852 0.72400 1.00000
  Nb2 Nb 0.53146 0.17613 0.05254 1.00000
  Nb3 Nb 0.13974 0.84148 0.27600 1.00000
  Nb4 Nb 0.46854 0.82387 0.94746 1.00000
  Nb5 Nb 0.24432 0.49177 0.50593 1.00000
  Nb6 Nb 0.75568 0.50823 0.49407 1.00000
  Mo1 Mo 0.30572 0.83239 0.61186 1.00000
  Mo2 Mo 0.07923 0.49783 0.16801 1.00000
  Mo3 Mo 0.69428 0.16761 0.38814 1.00000
  Mo4 Mo 0.92077 0.50217 0.83199 1.00000