# CIF generated by HEAS from Alexandria entry agm005606136
data_agm005606136
_cell_length_a     4.18211
_cell_length_b     7.42871
_cell_length_c     23.37323
_cell_angle_alpha  111.01194
_cell_angle_beta   89.99998
_cell_angle_gamma  90.00000
_cell_volume       677.86715
_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 0.50000 0.21744 0.47382 1.00000
  Ba2 Ba 0.50000 0.78256 0.52618 1.00000
  Ba3 Ba 0.00000 0.50889 0.16382 1.00000
  Ba4 Ba 0.00000 0.00000 0.00000 1.00000
  Ba5 Ba 1.00000 0.49111 0.83618 1.00000
  Ba6 Ba 0.50000 0.99336 0.83571 1.00000
  Ba7 Ba 0.50000 0.00664 0.16429 1.00000
  Sr1 Sr 0.50000 0.52648 0.33693 1.00000
  Sr2 Sr 0.50000 0.47352 0.66307 1.00000
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 1.00000 0.00040 0.31542 1.00000
  Ca3 Ca 0.00000 0.99960 0.68458 1.00000