# CIF generated by HEAS from Alexandria entry agm004569080
data_agm004569080
_cell_length_a     6.46328
_cell_length_b     6.46328
_cell_length_c     6.46328
_cell_angle_alpha  96.51172
_cell_angle_beta   116.31442
_cell_angle_gamma  116.31442
_cell_volume       200.15173
_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 0.75000 0.25000 1.00000
  Ba2 Ba 0.50000 0.25000 0.75000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 1.00000 0.67445 0.67445 1.00000
  Bi2 Bi 0.00000 0.32555 0.32555 1.00000
  H1 H 0.00000 0.83950 0.16050 1.00000
  H2 H 0.67901 0.83950 0.83950 1.00000
  H3 H 0.00000 0.16050 0.83950 1.00000
  H4 H 0.32099 0.16050 0.16050 1.00000