# CIF generated by HEAS from Alexandria entry agm005642425
data_agm005642425
_cell_length_a     7.86087
_cell_length_b     8.88374
_cell_length_c     9.06764
_cell_angle_alpha  119.33133
_cell_angle_beta   89.81234
_cell_angle_gamma  90.00000
_cell_volume       552.04634
_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
  Ba1 Ba 0.10904 0.76299 0.73941 1.00000
  Ba2 Ba 0.39096 0.02358 0.26059 1.00000
  Ba3 Ba 0.89096 0.23701 0.26059 1.00000
  Ba4 Ba 0.60904 0.97642 0.73941 1.00000
  Ba5 Ba 0.75000 0.52952 1.00000 1.00000
  Ba6 Ba 0.25000 0.47048 0.00000 1.00000
  Ga1 Ga 0.52450 0.56385 0.34740 1.00000
  Ga2 Ga 0.97550 0.21645 0.65260 1.00000
  Ga3 Ga 0.47550 0.43615 0.65260 1.00000
  Ga4 Ga 0.02450 0.78355 0.34740 1.00000
  P1 P 0.48485 0.71035 0.87465 1.00000
  P2 P 0.01515 0.83570 0.12535 1.00000
  P3 P 0.51515 0.28965 0.12535 1.00000
  P4 P 0.98485 0.16430 0.87465 1.00000
  P5 P 0.81948 0.65141 0.43419 1.00000
  P6 P 0.68052 0.21722 0.56581 1.00000
  P7 P 0.18052 0.34859 0.56581 1.00000
  P8 P 0.31948 0.78278 0.43419 1.00000