# CIF generated by HEAS from Alexandria entry agm004788198
data_agm004788198
_cell_length_a     6.91998
_cell_length_b     7.49327
_cell_length_c     7.49327
_cell_angle_alpha  80.23418
_cell_angle_beta   62.50016
_cell_angle_gamma  62.50016
_cell_volume       305.23842
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.13026 0.36974 0.36974 1.00000
  Cu2 Cu 0.86974 0.63026 0.63026 1.00000
  Te1 Te 0.40877 0.18833 0.52560 1.00000
  Te2 Te 0.12269 0.81167 0.47440 1.00000
  Te3 Te 0.87730 0.52560 0.18833 1.00000
  Te4 Te 0.59123 0.47440 0.81167 1.00000