# CIF generated by HEAS from Alexandria entry agm005756375
data_agm005756375
_cell_length_a     6.13961
_cell_length_b     6.13966
_cell_length_c     6.13937
_cell_angle_alpha  72.64904
_cell_angle_beta   72.64904
_cell_angle_gamma  113.80263
_cell_volume       177.37668
_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 0.87499 0.62498 0.25002 1.00000
  Dy2 Dy 0.12501 0.37500 0.74998 1.00000
  Mo1 Mo 0.62499 0.87498 0.75001 1.00000
  Mo2 Mo 0.37501 0.12500 0.24999 1.00000
  O1 O 0.24828 0.68571 0.93738 1.00000
  O2 O 0.62306 0.68565 0.56262 1.00000
  O3 O 0.18567 0.12309 0.06261 1.00000
  O4 O 0.75172 0.31428 0.06261 1.00000
  O5 O 0.18566 0.74827 0.43739 1.00000
  O6 O 0.81434 0.87689 0.93738 1.00000
  O7 O 0.37694 0.31432 0.43739 1.00000
  O8 O 0.81433 0.25172 0.56262 1.00000