# CIF generated by HEAS from Alexandria entry agm003453003
data_agm003453003
_cell_length_a     4.34926
_cell_length_b     7.49462
_cell_length_c     15.13712
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.86744
_cell_volume       472.18298
_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 0.61455 0.22909 0.75000 1.00000
  Ca2 Ca 0.38545 0.77091 0.25000 1.00000
  Y1 Y 0.13465 0.26930 0.43016 1.00000
  Y2 Y 0.86535 0.73070 0.93016 1.00000
  Y3 Y 0.13465 0.26930 0.06984 1.00000
  Y4 Y 0.86535 0.73070 0.56984 1.00000
  Te1 Te 0.77586 0.55171 0.11919 1.00000
  Te2 Te 0.77586 0.55171 0.38081 1.00000
  Te3 Te 0.22414 0.44829 0.88081 1.00000
  Te4 Te 0.22414 0.44829 0.61919 1.00000
  Te5 Te 0.95714 0.91428 0.75000 1.00000
  Te6 Te 0.04286 0.08572 0.25000 1.00000
  Te7 Te 0.50000 0.00000 0.00000 1.00000
  Te8 Te 0.50000 0.00000 0.50000 1.00000