# CIF generated by HEAS from Alexandria entry agm005490935
data_agm005490935
_cell_length_a     4.23408
_cell_length_b     4.23408
_cell_length_c     19.16064
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       297.48021
_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 0.33333 0.66667 0.11299 1.00000
  Ba2 Ba 0.66667 0.33333 0.61299 1.00000
  Ba3 Ba 0.66667 0.33333 0.88701 1.00000
  Ba4 Ba 0.33333 0.66667 0.38701 1.00000
  Mo1 Mo 0.00000 0.00000 0.25000 1.00000
  Mo2 Mo 0.00000 0.00000 0.75000 1.00000
  Mo3 Mo 0.33333 0.66667 0.75000 1.00000
  Mo4 Mo 0.66667 0.33333 0.25000 1.00000