# CIF generated by HEAS from Alexandria entry agm003118317
data_agm003118317
_cell_length_a     5.88617
_cell_length_b     5.92169
_cell_length_c     5.92236
_cell_angle_alpha  64.75497
_cell_angle_beta   93.34290
_cell_angle_gamma  129.46265
_cell_volume       137.29747
_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
  Ni1 Ni 0.03248 0.64699 0.08099 1.00000
  Ni2 Ni 0.03269 0.10308 0.62462 1.00000
  Mo1 Mo 0.64618 0.70646 0.07064 1.00000
  Mo2 Mo 0.11653 0.26087 0.15464 1.00000
  Ba1 Ba 0.40644 0.86274 0.46684 1.00000
  Ba2 Ba 0.64394 0.36478 0.73131 1.00000