# CIF generated by HEAS from Alexandria entry agm004778286
data_agm004778286
_cell_length_a     4.30632
_cell_length_b     7.57503
_cell_length_c     14.71291
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.51369
_cell_volume       460.14534
_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
  Ba1 Ba 0.12086 0.24172 0.75000 1.00000
  Ba2 Ba 0.87914 0.75828 0.25000 1.00000
  Ca1 Ca 0.37197 0.74393 0.54921 1.00000
  Ca2 Ca 0.62803 0.25607 0.04921 1.00000
  Ca3 Ca 0.62803 0.25607 0.45079 1.00000
  Ca4 Ca 0.37197 0.74393 0.95079 1.00000
  Mg1 Mg 0.84835 0.69669 0.75000 1.00000
  Mg2 Mg 0.15165 0.30331 0.25000 1.00000
  Se1 Se 0.26186 0.52372 0.11698 1.00000
  Se2 Se 0.73814 0.47628 0.61698 1.00000
  Se3 Se 0.73814 0.47628 0.88302 1.00000
  Se4 Se 0.26186 0.52372 0.38302 1.00000
  Se5 Se 0.00000 0.00000 0.50000 1.00000
  Se6 Se 0.00000 0.00000 0.00000 1.00000
  Se7 Se 0.44610 0.89220 0.75000 1.00000
  Se8 Se 0.55390 0.10780 0.25000 1.00000