# CIF generated by HEAS from Alexandria entry agm004768280
data_agm004768280
_cell_length_a     4.57816
_cell_length_b     5.93508
_cell_length_c     10.33810
_cell_angle_alpha  85.10100
_cell_angle_beta   77.20744
_cell_angle_gamma  67.31363
_cell_volume       252.73799
_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 0.17711 1.00000 0.64577 1.00000
  Ba2 Ba 0.82289 0.00000 0.35423 1.00000
  Ba3 Ba 0.57289 0.50000 0.85423 1.00000
  Ba4 Ba 0.92711 0.50000 0.14577 1.00000
  Be1 Be 0.25000 0.50000 0.50000 1.00000
  Be2 Be 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.75000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  O1 O 0.33906 0.80567 0.09328 1.00000
  O2 O 0.23801 0.19433 0.90672 1.00000
  O3 O 0.85528 0.80567 0.90672 1.00000
  O4 O 0.56766 0.19433 0.09328 1.00000
  O5 O 0.41094 0.69433 0.40672 1.00000
  O6 O 0.51199 0.30567 0.59328 1.00000
  O7 O 0.89472 0.69433 0.59328 1.00000
  O8 O 0.18234 0.30567 0.40672 1.00000