# CIF generated by HEAS from Alexandria entry agm010349983
data_agm010349983
_cell_length_a     8.70958
_cell_length_b     7.21865
_cell_length_c     7.53499
_cell_angle_alpha  89.67120
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       473.72811
_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
  Zn1 Zn 0.50000 0.19367 0.66575 1.00000
  Cr1 Cr 0.00000 0.69951 0.33501 1.00000
  Cu1 Cu 0.25048 0.69570 0.83164 1.00000
  Cu2 Cu 0.74952 0.69570 0.83164 1.00000
  Cu3 Cu 0.25108 0.19773 0.16729 1.00000
  Cu4 Cu 0.74892 0.19773 0.16729 1.00000
  Sn1 Sn 0.50000 0.69398 0.33435 1.00000
  Sn2 Sn 0.00000 0.19854 0.66332 1.00000
  Te1 Te 0.23621 0.55618 0.15085 1.00000
  Te2 Te 0.76379 0.55618 0.15085 1.00000
  Te3 Te 0.25961 0.05579 0.84951 1.00000
  Te4 Te 0.74039 0.05579 0.84951 1.00000
  Te5 Te 0.50000 0.09154 0.32468 1.00000
  Te6 Te 0.00000 0.59448 0.67749 1.00000
  Te7 Te 0.50000 0.56711 0.69271 1.00000
  Te8 Te 0.00000 0.07038 0.30805 1.00000