# CIF generated by HEAS from Alexandria entry agm003337101
data_agm003337101
_cell_length_a     4.76347
_cell_length_b     10.80150
_cell_length_c     10.41431
_cell_angle_alpha  109.92323
_cell_angle_beta   103.22045
_cell_angle_gamma  90.00000
_cell_volume       488.64117
_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 0.88366 0.31660 0.76732 1.00000
  Ba2 Ba 0.11634 0.68340 0.23268 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Sr1 Sr 0.55648 0.34180 0.11295 1.00000
  Sr2 Sr 0.78216 0.67052 0.56433 1.00000
  Sr3 Sr 0.44352 0.65820 0.88705 1.00000
  Sr4 Sr 0.21784 0.32948 0.43567 1.00000
  Ca1 Ca 0.32601 0.99024 0.65201 1.00000
  Ca2 Ca 0.67399 0.00976 0.34799 1.00000