# CIF generated by HEAS from Alexandria entry agm005807638
data_agm005807638
_cell_length_a     5.71077
_cell_length_b     5.71077
_cell_length_c     9.30872
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.94525
_cell_volume       287.13895
_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 0.12495 0.87505 0.00000 1.00000
  Ta2 Ta 0.62495 0.37505 0.00000 1.00000
  Ta3 Ta 0.12506 0.37498 0.50000 1.00000
  Ta4 Ta 0.12495 0.37506 0.00000 1.00000
  Ta5 Ta 0.62502 0.87494 0.50000 1.00000
  Ta6 Ta 0.62494 0.87505 0.00000 1.00000
  Ta7 Ta 0.38175 0.13174 0.74250 1.00000
  Ta8 Ta 0.38175 0.13174 0.25750 1.00000
  Ta9 Ta 0.86826 0.61825 0.74250 1.00000
  Ta10 Ta 0.86826 0.61825 0.25750 1.00000
  Ta11 Ta 0.37027 0.62973 0.74936 1.00000
  Ta12 Ta 0.37027 0.62973 0.25064 1.00000
  Ta13 Ta 0.87975 0.12025 0.74935 1.00000
  Ta14 Ta 0.87975 0.12025 0.25065 1.00000
  Ti1 Ti 0.12502 0.87498 0.50000 1.00000
  Re1 Re 0.62503 0.37497 0.50000 1.00000