# CIF generated by HEAS from Alexandria entry agm004979367
data_agm004979367
_cell_length_a     7.28010
_cell_length_b     9.11155
_cell_length_c     9.11155
_cell_angle_alpha  94.99429
_cell_angle_beta   85.81499
_cell_angle_gamma  85.81499
_cell_volume       598.57910
_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
  K1 K 0.25000 0.94722 0.05278 1.00000
  K2 K 0.75000 0.05278 0.94722 1.00000
  Ga1 Ga 0.29450 0.77913 0.60102 1.00000
  Ga2 Ga 0.20550 0.39898 0.22087 1.00000
  Ga3 Ga 0.70550 0.22087 0.39898 1.00000
  Ga4 Ga 0.79450 0.60102 0.77913 1.00000
  Te1 Te 0.25000 0.26870 0.73130 1.00000
  Te2 Te 0.75000 0.73130 0.26870 1.00000
  Se1 Se 0.10927 0.00684 0.71869 1.00000
  Se2 Se 0.39073 0.28131 0.99316 1.00000
  Se3 Se 0.89073 0.99316 0.28131 1.00000
  Se4 Se 0.60927 0.71869 0.00684 1.00000
  Se5 Se 0.40948 0.87762 0.37817 1.00000
  Se6 Se 0.09052 0.62183 0.12238 1.00000
  Se7 Se 0.59052 0.12238 0.62183 1.00000
  Se8 Se 0.90948 0.37817 0.87762 1.00000
  Se9 Se 0.96273 0.71968 0.59225 1.00000
  Se10 Se 0.53727 0.40775 0.28032 1.00000
  Se11 Se 0.03727 0.28032 0.40775 1.00000
  Se12 Se 0.46273 0.59225 0.71968 1.00000