# CIF generated by HEAS from Alexandria entry agm005607149
data_agm005607149
_cell_length_a     3.13866
_cell_length_b     8.15540
_cell_length_c     8.15539
_cell_angle_alpha  67.07893
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       192.27121
_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 0.00000 0.31359 0.68641 1.00000
  Ta2 Ta 0.00000 0.68641 0.31359 1.00000
  Ti1 Ti 0.00000 0.20188 0.20188 1.00000
  Ti2 Ti 0.00000 0.79812 0.79812 1.00000
  Ti3 Ti 0.50000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.37148 0.37148 1.00000
  Mo2 Mo 0.50000 0.62852 0.62852 1.00000
  Mo3 Mo 0.50000 0.92907 0.38421 1.00000
  Mo4 Mo 0.50000 0.07093 0.61579 1.00000
  Mo5 Mo 0.50000 0.38421 0.92907 1.00000
  Mo6 Mo 0.50000 0.61579 0.07093 1.00000