# CIF generated by HEAS from Alexandria entry agm044009735
data_agm044009735
_cell_length_a     6.09386
_cell_length_b     6.09386
_cell_length_c     6.09386
_cell_angle_alpha  60.14273
_cell_angle_beta   60.14273
_cell_angle_gamma  60.14273
_cell_volume       160.53330
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.00000 0.50000 0.00000 1.00000
  Cr3 Cr 0.00000 0.00000 0.50000 1.00000
  Cr4 Cr 0.50000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.00000 0.50000 0.50000 1.00000
  Mo3 Mo 0.50000 0.00000 0.50000 1.00000
  N1 N 0.74743 0.26587 0.26587 1.00000
  N2 N 0.26587 0.26587 0.74743 1.00000
  N3 N 0.24297 0.24297 0.24297 1.00000
  N4 N 0.26587 0.74743 0.26587 1.00000
  N5 N 0.73413 0.25257 0.73413 1.00000
  N6 N 0.75703 0.75703 0.75703 1.00000
  N7 N 0.73413 0.73413 0.25257 1.00000
  N8 N 0.25257 0.73413 0.73413 1.00000