# CIF generated by HEAS from Alexandria entry agm011286683
data_agm011286683
_cell_length_a     5.63974
_cell_length_b     5.64375
_cell_length_c     9.90823
_cell_angle_alpha  91.14106
_cell_angle_beta   105.95257
_cell_angle_gamma  118.81518
_cell_volume       261.29802
_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
  Ca1 Ca 0.26807 0.34945 0.11351 1.00000
  Ca2 Ca 0.26526 0.84528 0.61867 1.00000
  Ca3 Ca 0.73474 0.15472 0.38133 1.00000
  Ca4 Ca 0.73193 0.65055 0.88649 1.00000
  Dy1 Dy 0.99943 0.74976 0.24523 1.00000
  Dy2 Dy 0.00057 0.25024 0.75477 1.00000
  As1 As 0.50000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  O1 O 0.27283 0.19821 0.33209 1.00000
  O2 O 0.29384 0.70512 0.84384 1.00000
  O3 O 0.70616 0.29488 0.15616 1.00000
  O4 O 0.72717 0.80179 0.66791 1.00000
  O5 O 0.18442 0.85503 0.06630 1.00000
  O6 O 0.16816 0.35558 0.57123 1.00000
  O7 O 0.83184 0.64442 0.42877 1.00000
  O8 O 0.81558 0.14497 0.93370 1.00000
  O9 O 0.36663 0.72718 0.39040 1.00000
  O10 O 0.36229 0.20795 0.89475 1.00000
  O11 O 0.63771 0.79205 0.10525 1.00000
  O12 O 0.63337 0.27282 0.60960 1.00000