# CIF generated by HEAS from Alexandria entry agm003659778
data_agm003659778
_cell_length_a     5.93914
_cell_length_b     7.10688
_cell_length_c     7.10688
_cell_angle_alpha  79.94498
_cell_angle_beta   65.30144
_cell_angle_gamma  65.30144
_cell_volume       247.59915
_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 0.91267 0.36788 0.81418 1.00000
  Ca2 Ca 0.28056 0.81418 0.63212 1.00000
  Ca3 Ca 0.72685 0.18582 0.36788 1.00000
  Ca4 Ca 0.09473 0.63212 0.18582 1.00000
  Ca5 Ca 0.42947 1.00000 1.00000 1.00000
  Se1 Se 0.41230 0.39198 0.79636 1.00000
  Se2 Se 0.80428 0.79636 0.60802 1.00000
  Se3 Se 0.20866 0.20364 0.39198 1.00000
  Se4 Se 0.60065 0.60802 0.20364 1.00000
  N1 N 0.04012 1.00000 1.00000 1.00000