# CIF generated by HEAS from Alexandria entry agm034784247
data_agm034784247
_cell_length_a     13.88460
_cell_length_b     13.24373
_cell_length_c     7.26977
_cell_angle_alpha  79.38711
_cell_angle_beta   69.64024
_cell_angle_gamma  30.97265
_cell_volume       626.66772
_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 0.91634 0.91634 0.08366 1.00000
  Ca2 Ca 0.33366 0.33366 0.16634 1.00000
  Ca3 Ca 0.16634 0.16634 0.33366 1.00000
  Ca4 Ca 0.08366 0.08366 0.91634 1.00000
  Pm1 Pm 0.99902 0.99902 0.50098 1.00000
  Pm2 Pm 0.41643 0.41643 0.58357 1.00000
  Pm3 Pm 0.83357 0.83357 0.66643 1.00000
  Pm4 Pm 0.25098 0.25098 0.74902 1.00000
  Pm5 Pm 0.74902 0.74902 0.25098 1.00000
  Pm6 Pm 0.66643 0.66643 0.83357 1.00000
  Pm7 Pm 0.58357 0.58357 0.41643 1.00000
  Pm8 Pm 0.50098 0.50098 0.99902 1.00000
  Se1 Se 0.66569 0.16595 0.83964 1.00000
  Se2 Se 0.16595 0.66569 0.32871 1.00000
  Se3 Se 0.58431 0.08405 0.41036 1.00000
  Se4 Se 0.08405 0.58431 0.92129 1.00000
  Se5 Se 0.49638 0.00362 0.00362 1.00000
  Se6 Se 0.00362 0.49638 0.49638 1.00000
  Se7 Se 0.92129 0.41036 0.08405 1.00000
  Se8 Se 0.41036 0.92129 0.58431 1.00000
  Se9 Se 0.32871 0.83964 0.16595 1.00000
  Se10 Se 0.83964 0.32871 0.66569 1.00000
  Se11 Se 0.75362 0.24638 0.24638 1.00000
  Se12 Se 0.24638 0.75362 0.75362 1.00000