# CIF generated by HEAS from Alexandria entry agm101090608
data_agm101090608
_cell_length_a     7.60696
_cell_length_b     7.60696
_cell_length_c     18.51728
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       927.96215
_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 0.66667 0.33333 0.94409 1.00000
  Ba2 Ba 0.33333 0.66667 0.44409 1.00000
  Ba3 Ba 0.33333 0.66667 0.05591 1.00000
  Ba4 Ba 0.66667 0.33333 0.55591 1.00000
  Ba5 Ba 0.83690 0.16310 0.75000 1.00000
  Ba6 Ba 0.32621 0.16310 0.75000 1.00000
  Ba7 Ba 0.83690 0.67379 0.75000 1.00000
  Ba8 Ba 0.16310 0.83690 0.25000 1.00000
  Ba9 Ba 0.67379 0.83690 0.25000 1.00000
  Ba10 Ba 0.16310 0.32621 0.25000 1.00000
  Ca1 Ca 0.66667 0.33333 0.34980 1.00000
  Ca2 Ca 0.33333 0.66667 0.84980 1.00000
  Ca3 Ca 0.33333 0.66667 0.65020 1.00000
  Ca4 Ca 0.66667 0.33333 0.15020 1.00000
  Ca5 Ca 0.00000 0.00000 0.00000 1.00000
  Ca6 Ca 0.00000 0.00000 0.50000 1.00000