# CIF generated by HEAS from Alexandria entry agm005674079
data_agm005674079
_cell_length_a     3.24106
_cell_length_b     6.65107
_cell_length_c     10.96084
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       236.27759
_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 0.20699 0.94977 1.00000
  Ta2 Ta 0.00000 0.79301 0.05023 1.00000
  Ta3 Ta 0.00000 0.20699 0.55023 1.00000
  Ta4 Ta 0.00000 0.79301 0.44977 1.00000
  Ta5 Ta 0.00000 0.15929 0.25000 1.00000
  Ta6 Ta 0.00000 0.84071 0.75000 1.00000
  B1 B 0.50000 0.06067 0.09054 1.00000
  B2 B 0.50000 0.93933 0.90946 1.00000
  B3 B 0.50000 0.06067 0.40946 1.00000
  B4 B 0.50000 0.93933 0.59054 1.00000
  B5 B 0.00000 0.55709 0.25000 1.00000
  B6 B 0.00000 0.44291 0.75000 1.00000
  Mo1 Mo 0.50000 0.43814 0.11460 1.00000
  Mo2 Mo 0.50000 0.56186 0.88540 1.00000
  Mo3 Mo 0.50000 0.43814 0.38540 1.00000
  Mo4 Mo 0.50000 0.56186 0.61460 1.00000
  Mo5 Mo 0.50000 0.81003 0.25000 1.00000
  Mo6 Mo 0.50000 0.18997 0.75000 1.00000