# CIF generated by HEAS from Alexandria entry agm010728005
data_agm010728005
_cell_length_a     7.32298
_cell_length_b     7.32298
_cell_length_c     7.27249
_cell_angle_alpha  61.01914
_cell_angle_beta   118.98086
_cell_angle_gamma  118.97942
_cell_volume       282.10025
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Ca2 Ca 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.50000 1.00000
  Ta2 Ta 0.50000 0.00000 0.00000 1.00000
  Ta3 Ta 0.00000 0.50000 0.00000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  O1 O 0.32093 0.67907 0.07080 1.00000
  O2 O 0.92186 0.07814 0.66977 1.00000
  O3 O 0.92897 0.67815 0.67559 1.00000
  O4 O 0.32825 0.06999 0.08348 1.00000
  O5 O 0.93001 0.67175 0.08348 1.00000
  O6 O 0.32185 0.07103 0.67559 1.00000
  O7 O 0.67907 0.32093 0.92920 1.00000
  O8 O 0.07814 0.92186 0.33023 1.00000
  O9 O 0.07103 0.32185 0.32441 1.00000
  O10 O 0.67175 0.93001 0.91652 1.00000
  O11 O 0.06999 0.32825 0.91652 1.00000
  O12 O 0.67815 0.92897 0.32441 1.00000
  O13 O 0.36697 0.63303 0.61510 1.00000
  O14 O 0.63303 0.36697 0.38490 1.00000