# CIF generated by HEAS from Alexandria entry agm004774580
data_agm004774580
_cell_length_a     6.86429
_cell_length_b     7.47349
_cell_length_c     7.47349
_cell_angle_alpha  74.56451
_cell_angle_beta   62.66177
_cell_angle_gamma  62.66177
_cell_volume       301.79046
_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
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.15971 0.34029 0.34029 1.00000
  Ga2 Ga 0.84029 0.65971 0.65971 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.45371 0.13905 0.49778 1.00000
  Te2 Te 0.09053 0.86095 0.50222 1.00000
  Te3 Te 0.90947 0.49778 0.13905 1.00000
  Te4 Te 0.54629 0.50222 0.86095 1.00000