# CIF generated by HEAS from Alexandria entry agm044702187
data_agm044702187
_cell_length_a     6.64390
_cell_length_b     6.64390
_cell_length_c     6.64390
_cell_angle_alpha  61.46778
_cell_angle_beta   61.46778
_cell_angle_gamma  61.46778
_cell_volume       214.20784
_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 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.00000 0.50000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.50000 0.00000 0.50000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  N1 N 0.73837 0.28881 0.73837 1.00000
  N2 N 0.73837 0.73837 0.28881 1.00000
  N3 N 0.74332 0.74332 0.74332 1.00000
  N4 N 0.28881 0.73837 0.73837 1.00000
  N5 N 0.71119 0.26163 0.26163 1.00000
  N6 N 0.25668 0.25668 0.25668 1.00000
  N7 N 0.26163 0.26163 0.71119 1.00000
  N8 N 0.26163 0.71119 0.26163 1.00000