# CIF generated by HEAS from Alexandria entry agm073029162
data_agm073029162
_cell_length_a     7.84042
_cell_length_b     7.84042
_cell_length_c     6.77289
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       360.56504
_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 0.33333 0.66667 0.75000 1.00000
  Ba2 Ba 0.66667 0.33333 0.25000 1.00000
  Ca1 Ca 0.15150 0.30300 0.25000 1.00000
  Ca2 Ca 0.84850 0.69700 0.75000 1.00000
  Ca3 Ca 0.84850 0.15150 0.75000 1.00000
  Ca4 Ca 0.15150 0.84850 0.25000 1.00000
  Ca5 Ca 0.69700 0.84850 0.25000 1.00000
  Ca6 Ca 0.30300 0.15150 0.75000 1.00000
  H1 H 0.15599 0.31197 0.58867 1.00000
  H2 H 0.84401 0.68803 0.41133 1.00000
  H3 H 0.84401 0.15599 0.08867 1.00000
  H4 H 0.15599 0.84401 0.91133 1.00000
  H5 H 0.68803 0.84401 0.58867 1.00000
  H6 H 0.31197 0.15599 0.41133 1.00000
  H7 H 0.84401 0.68803 0.08867 1.00000
  H8 H 0.15599 0.31197 0.91133 1.00000
  H9 H 0.15599 0.84401 0.58867 1.00000
  H10 H 0.84401 0.15599 0.41133 1.00000
  H11 H 0.31197 0.15599 0.08867 1.00000
  H12 H 0.68803 0.84401 0.91133 1.00000