# CIF generated by HEAS from Alexandria entry agm017111433
data_agm017111433
_cell_length_a     4.92706
_cell_length_b     4.92706
_cell_length_c     7.96818
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.72119
_cell_volume       167.98818
_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 0.33511 0.66489 0.31681 1.00000
  Ta2 Ta 0.66790 0.33210 0.19142 1.00000
  Ta3 Ta 0.66790 0.33210 0.80858 1.00000
  Ta4 Ta 0.33511 0.66489 0.68319 1.00000
  V1 V 0.16718 0.34256 0.00000 1.00000
  V2 V 0.65744 0.83282 0.00000 1.00000
  V3 V 0.00367 0.99633 0.73591 1.00000
  V4 V 0.00367 0.99633 0.26409 1.00000
  Fe1 Fe 0.82519 0.17481 0.50000 1.00000
  Fe2 Fe 0.82534 0.65492 0.50000 1.00000
  Fe3 Fe 0.34508 0.17466 0.50000 1.00000
  Fe4 Fe 0.16610 0.83390 0.00000 1.00000