# CIF generated by HEAS from Alexandria entry agm005263376
data_agm005263376
_cell_length_a     5.41846
_cell_length_b     5.41846
_cell_length_c     8.61822
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       219.12912
_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 0.33333 0.66667 0.75000 1.00000
  Y2 Y 0.66667 0.33333 0.25000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.66667 0.33333 0.75000 1.00000
  Te2 Te 0.33333 0.66667 0.25000 1.00000
  O1 O 0.95685 0.31067 0.87654 1.00000
  O2 O 0.04315 0.68933 0.12346 1.00000
  O3 O 0.35383 0.04315 0.87654 1.00000
  O4 O 0.35383 0.31067 0.62346 1.00000
  O5 O 0.64617 0.95685 0.12346 1.00000
  O6 O 0.64617 0.68933 0.37654 1.00000
  O7 O 0.68933 0.64617 0.87654 1.00000
  O8 O 0.68933 0.04315 0.62346 1.00000
  O9 O 0.31067 0.35383 0.12346 1.00000
  O10 O 0.31067 0.95685 0.37654 1.00000
  O11 O 0.95685 0.64617 0.62346 1.00000
  O12 O 0.04315 0.35383 0.37654 1.00000