# CIF generated by HEAS from Alexandria entry agm010957728
data_agm010957728
_cell_length_a     6.30774
_cell_length_b     9.68898
_cell_length_c     9.75588
_cell_angle_alpha  90.00000
_cell_angle_beta   89.01178
_cell_angle_gamma  90.00000
_cell_volume       596.14783
_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 0.48067 0.32476 0.59008 1.00000
  Ca2 Ca 0.51933 0.82476 0.40992 1.00000
  Dy1 Dy 0.53289 0.64232 0.90146 1.00000
  Dy2 Dy 0.46711 0.14232 0.09854 1.00000
  Ga1 Ga 0.99903 0.50523 0.25773 1.00000
  Ga2 Ga 0.00097 0.00523 0.74227 1.00000
  Ga3 Ga 0.06094 0.12937 0.35193 1.00000
  Ga4 Ga 0.93906 0.62937 0.64807 1.00000
  Ga5 Ga 0.07035 0.88438 0.10459 1.00000
  Ga6 Ga 0.92965 0.38438 0.89541 1.00000
  Se1 Se 0.68734 0.12260 0.36781 1.00000
  Se2 Se 0.31266 0.62260 0.63219 1.00000
  Se3 Se 0.69463 0.86109 0.10233 1.00000
  Se4 Se 0.30537 0.36109 0.89767 1.00000
  Se5 Se 0.74628 0.17965 0.81509 1.00000
  Se6 Se 0.25372 0.67965 0.18491 1.00000
  Se7 Se 0.73343 0.83759 0.68894 1.00000
  Se8 Se 0.26657 0.33759 0.31106 1.00000
  Se9 Se 0.24516 0.04932 0.55462 1.00000
  Se10 Se 0.75484 0.54932 0.44538 1.00000
  Se11 Se 0.27586 0.93088 0.89748 1.00000
  Se12 Se 0.72414 0.43088 0.10252 1.00000
  O1 O 0.80505 0.53548 0.79936 1.00000
  O2 O 0.19495 0.03548 0.20064 1.00000