# CIF generated by HEAS from Alexandria entry agm005277948
data_agm005277948
_cell_length_a     4.11303
_cell_length_b     13.44442
_cell_length_c     14.51807
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       802.80898
_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
  Pm1 Pm 0.25000 0.11926 0.07409 1.00000
  Pm2 Pm 0.75000 0.88074 0.92591 1.00000
  Pm3 Pm 0.75000 0.38074 0.57409 1.00000
  Pm4 Pm 0.25000 0.61926 0.42591 1.00000
  Pm5 Pm 0.25000 0.13536 0.70385 1.00000
  Pm6 Pm 0.75000 0.86464 0.29615 1.00000
  Pm7 Pm 0.75000 0.36464 0.20385 1.00000
  Pm8 Pm 0.25000 0.63536 0.79615 1.00000
  Mg1 Mg 0.75000 0.10706 0.46364 1.00000
  Mg2 Mg 0.25000 0.89294 0.53636 1.00000
  Mg3 Mg 0.25000 0.39294 0.96364 1.00000
  Mg4 Mg 0.75000 0.60706 0.03636 1.00000
  Se1 Se 0.75000 0.00045 0.61632 1.00000
  Se2 Se 0.25000 0.99955 0.38368 1.00000
  Se3 Se 0.25000 0.49955 0.11632 1.00000
  Se4 Se 0.75000 0.50045 0.88368 1.00000
  Se5 Se 0.25000 0.02771 0.88356 1.00000
  Se6 Se 0.75000 0.97229 0.11644 1.00000
  Se7 Se 0.75000 0.47229 0.38356 1.00000
  Se8 Se 0.25000 0.52771 0.61644 1.00000
  Se9 Se 0.25000 0.22714 0.24639 1.00000
  Se10 Se 0.75000 0.77286 0.75361 1.00000
  Se11 Se 0.75000 0.27286 0.74639 1.00000
  Se12 Se 0.25000 0.72714 0.25361 1.00000
  Se13 Se 0.75000 0.26611 0.01389 1.00000
  Se14 Se 0.25000 0.73389 0.98611 1.00000
  Se15 Se 0.25000 0.23389 0.51389 1.00000
  Se16 Se 0.75000 0.76611 0.48611 1.00000