# CIF generated by HEAS from Alexandria entry agm020719104
data_agm020719104
_cell_length_a     5.98865
_cell_length_b     5.98865
_cell_length_c     10.16708
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  116.08635
_cell_volume       327.48713
_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 0.50000 1.00000
  Dy2 Dy 0.50000 0.00000 0.24893 1.00000
  Dy3 Dy 0.00000 0.50000 0.75107 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  V3 V 0.00000 0.50000 0.24737 1.00000
  V4 V 0.50000 0.00000 0.75263 1.00000
  O1 O 0.26985 0.08571 0.09208 1.00000
  O2 O 0.76901 0.58380 0.59252 1.00000
  O3 O 0.08571 0.26985 0.90792 1.00000
  O4 O 0.58380 0.76901 0.40748 1.00000
  O5 O 0.41836 0.73089 0.84518 1.00000
  O6 O 0.91622 0.23179 0.34068 1.00000
  O7 O 0.73089 0.41836 0.15482 1.00000
  O8 O 0.23179 0.91622 0.65932 1.00000
  O9 O 0.91429 0.73015 0.90792 1.00000
  O10 O 0.41620 0.23099 0.40748 1.00000
  O11 O 0.73015 0.91429 0.09208 1.00000
  O12 O 0.23099 0.41620 0.59252 1.00000
  O13 O 0.26911 0.58164 0.15482 1.00000
  O14 O 0.76821 0.08378 0.65932 1.00000
  O15 O 0.58164 0.26911 0.84518 1.00000
  O16 O 0.08378 0.76821 0.34068 1.00000