# CIF generated by HEAS from Alexandria entry agm005554875
data_agm005554875
_cell_length_a     4.27756
_cell_length_b     8.65287
_cell_length_c     10.09987
_cell_angle_alpha  80.94539
_cell_angle_beta   77.77432
_cell_angle_gamma  75.68955
_cell_volume       351.82948
_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 0.27267 0.12291 0.33174 1.00000
  Ba2 Ba 0.72733 0.87709 0.66826 1.00000
  Ba3 Ba 0.39204 0.26892 0.94701 1.00000
  Ba4 Ba 0.60796 0.73108 0.05299 1.00000
  Zn1 Zn 0.03546 0.25498 0.67410 1.00000
  Zn2 Zn 0.96454 0.74502 0.32590 1.00000
  Zn3 Zn 0.41353 0.53136 0.64157 1.00000
  Zn4 Zn 0.58647 0.46864 0.35843 1.00000
  P1 P 0.06291 0.98637 0.88782 1.00000
  P2 P 0.93709 0.01363 0.11218 1.00000
  P3 P 0.14109 0.49344 0.22438 1.00000
  P4 P 0.85891 0.50656 0.77562 1.00000
  P5 P 0.39795 0.75157 0.45252 1.00000
  P6 P 0.60205 0.24843 0.54748 1.00000