# CIF generated by HEAS from Alexandria entry agm005263203
data_agm005263203
_cell_length_a     6.19545
_cell_length_b     11.16344
_cell_length_c     15.25576
_cell_angle_alpha  47.13417
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       773.35371
_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 0.99796 0.93794 0.65139 1.00000
  Y2 Y 0.00204 0.93794 0.15139 1.00000
  Y3 Y 0.99136 0.44583 0.15166 1.00000
  Y4 Y 0.00864 0.44583 0.65166 1.00000
  Y5 Y 0.48963 0.05871 0.85307 1.00000
  Y6 Y 0.50778 0.56286 0.33757 1.00000
  Y7 Y 0.51037 0.05871 0.35307 1.00000
  Y8 Y 0.49222 0.56286 0.83757 1.00000
  Cu1 Cu 0.32593 0.19644 0.60385 1.00000
  Cu2 Cu 0.67407 0.19644 0.10385 1.00000
  Te1 Te 0.75819 0.25329 0.40926 1.00000
  Te2 Te 0.74369 0.25345 0.90829 1.00000
  Te3 Te 0.00567 0.59721 0.39469 1.00000
  Te4 Te 0.99433 0.59721 0.89469 1.00000
  Te5 Te 0.00479 0.09319 0.75943 1.00000
  Te6 Te 0.99521 0.09319 0.25943 1.00000
  Te7 Te 0.25631 0.25345 0.40829 1.00000
  Te8 Te 0.25154 0.74758 0.08871 1.00000
  Te9 Te 0.24181 0.25329 0.90926 1.00000
  Te10 Te 0.24889 0.75379 0.58552 1.00000
  Te11 Te 0.49860 0.41189 0.09910 1.00000
  Te12 Te 0.51292 0.90616 0.74545 1.00000
  Te13 Te 0.50140 0.41189 0.59910 1.00000
  Te14 Te 0.48708 0.90616 0.24545 1.00000
  Te15 Te 0.75111 0.75379 0.08552 1.00000
  Te16 Te 0.74846 0.74758 0.58871 1.00000