# CIF generated by HEAS from Alexandria entry agm002298024
data_agm002298024
_cell_length_a     4.07011
_cell_length_b     4.07011
_cell_length_c     12.69160
_cell_angle_alpha  95.57194
_cell_angle_beta   95.57199
_cell_angle_gamma  89.29884
_cell_volume       208.26315
_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
  O1 O 0.54875 0.09745 0.10797 1.00000
  O2 O 0.90253 0.45124 0.89203 1.00000
  O3 O 0.09744 0.54876 0.10797 1.00000
  O4 O 0.45123 0.90254 0.89203 1.00000
  As1 As 0.52792 0.52793 0.81457 1.00000
  As2 As 0.47208 0.47208 0.18543 1.00000
  Te1 Te 0.80498 0.80501 0.63104 1.00000
  Te2 Te 0.19504 0.19502 0.36896 1.00000
  Cu1 Cu 0.27003 0.72996 0.50000 1.00000
  Cu2 Cu 0.72999 0.27007 0.50000 1.00000
  Sm1 Sm 0.99999 1.00000 1.00000 1.00000