# CIF generated by HEAS from Alexandria entry agm004635007
data_agm004635007
_cell_length_a     7.58987
_cell_length_b     7.58987
_cell_length_c     7.85144
_cell_angle_alpha  99.22453
_cell_angle_beta   99.22453
_cell_angle_gamma  119.55198
_cell_volume       372.96846
_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 0.16253 0.83747 0.50000 1.00000
  Ba2 Ba 0.83747 0.16253 0.50000 1.00000
  Ba3 Ba 0.50000 0.50000 0.50000 1.00000
  Ce1 Ce 0.33153 0.66847 0.00000 1.00000
  Ce2 Ce 0.66847 0.33153 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  As1 As 0.92964 0.58899 0.79008 1.00000
  As2 As 0.72554 0.72554 0.20872 1.00000
  As3 As 0.07036 0.41101 0.20992 1.00000
  As4 As 0.58899 0.92964 0.79008 1.00000
  As5 As 0.27446 0.27446 0.79128 1.00000
  As6 As 0.41101 0.07036 0.20992 1.00000