# CIF generated by HEAS from Alexandria entry agm004889075
data_agm004889075
_cell_length_a     6.21445
_cell_length_b     6.21445
_cell_length_c     6.21445
_cell_angle_alpha  106.52960
_cell_angle_beta   106.52960
_cell_angle_gamma  115.52968
_cell_volume       183.18535
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.25000 0.75000 0.50000 1.00000
  W1 W 0.75000 0.25000 0.50000 1.00000
  W2 W 0.50000 0.50000 0.00000 1.00000
  O1 O 0.38607 0.07189 0.31418 1.00000
  O2 O 0.34146 0.54031 0.19884 1.00000
  O3 O 0.34146 0.14262 0.80116 1.00000
  O4 O 0.75770 0.07189 0.68582 1.00000
  O5 O 0.85738 0.65854 0.19884 1.00000
  O6 O 0.92811 0.24230 0.31418 1.00000
  O7 O 0.92811 0.61393 0.68582 1.00000
  O8 O 0.45969 0.65854 0.80116 1.00000