# CIF generated by HEAS from Alexandria entry agm022016192
data_agm022016192
_cell_length_a     7.28767
_cell_length_b     7.28767
_cell_length_c     7.28767
_cell_angle_alpha  120.47753
_cell_angle_beta   119.38154
_cell_angle_gamma  90.12471
_cell_volume       273.94478
_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
  Y1 Y 0.00000 0.50000 0.00000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Y4 Y 0.50000 0.00000 0.50000 1.00000
  Ta1 Ta 0.50000 0.50000 0.00000 1.00000
  Ta2 Ta 0.00000 0.50000 0.50000 1.00000
  Cr1 Cr 0.50000 0.00000 0.00000 1.00000
  Cr2 Cr 0.50000 0.50000 0.50000 1.00000
  O1 O 0.17300 0.42300 0.75000 1.00000
  O2 O 0.59210 0.84210 0.75000 1.00000
  O3 O 0.16548 0.42251 0.33603 1.00000
  O4 O 0.58648 0.82945 0.16397 1.00000
  O5 O 0.16548 0.82945 0.74297 1.00000
  O6 O 0.58648 0.42251 0.75703 1.00000
  O7 O 0.82700 0.57700 0.25000 1.00000
  O8 O 0.40790 0.15790 0.25000 1.00000
  O9 O 0.83452 0.57749 0.66397 1.00000
  O10 O 0.41352 0.17055 0.83603 1.00000
  O11 O 0.83452 0.17055 0.25703 1.00000
  O12 O 0.41352 0.57749 0.24297 1.00000
  O13 O 0.12184 0.87184 0.25000 1.00000
  O14 O 0.87816 0.12816 0.75000 1.00000