# CIF generated by HEAS from Alexandria entry agm096586972
data_agm096586972
_cell_length_a     4.86945
_cell_length_b     6.74782
_cell_length_c     10.51498
_cell_angle_alpha  97.90903
_cell_angle_beta   89.96416
_cell_angle_gamma  89.99073
_cell_volume       342.21663
_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 0.35849 0.55504 0.25627 1.00000
  Ba2 Ba 0.35704 0.88236 0.64534 1.00000
  Ba3 Ba 0.85742 0.08711 0.36007 1.00000
  Ba4 Ba 0.85680 0.44568 0.84062 1.00000
  Ca1 Ca 0.35634 0.00297 0.03297 1.00000
  Zn1 Zn 0.85629 0.94767 0.86454 1.00000
  Zn2 Zn 0.85761 0.57918 0.50020 1.00000