# CIF generated by HEAS from Alexandria entry agm043594875
data_agm043594875
_cell_length_a     6.59886
_cell_length_b     6.59886
_cell_length_c     6.59886
_cell_angle_alpha  61.41436
_cell_angle_beta   61.41436
_cell_angle_gamma  61.41436
_cell_volume       209.64025
_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
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Er3 Er 0.00000 0.50000 0.00000 1.00000
  Er4 Er 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  N1 N 0.26311 0.26311 0.71394 1.00000
  N2 N 0.26311 0.71394 0.26311 1.00000
  N3 N 0.25492 0.25492 0.25492 1.00000
  N4 N 0.71394 0.26311 0.26311 1.00000
  N5 N 0.28606 0.73689 0.73689 1.00000
  N6 N 0.74508 0.74508 0.74508 1.00000
  N7 N 0.73689 0.28606 0.73689 1.00000
  N8 N 0.73689 0.73689 0.28606 1.00000