# CIF generated by HEAS from Alexandria entry agm003100113
data_agm003100113
_cell_length_a     4.13416
_cell_length_b     5.33642
_cell_length_c     6.50822
_cell_angle_alpha  109.01484
_cell_angle_beta   67.53404
_cell_angle_gamma  122.67879
_cell_volume       110.35687
_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
  Ni1 Ni 0.38504 0.01321 0.85408 1.00000
  Ni2 Ni 0.57523 0.62427 0.91944 1.00000
  Mg1 Mg 0.11012 0.46154 0.64564 1.00000
  Mg2 Mg 0.96790 0.70019 0.19507 1.00000
  Se1 Se 0.20513 0.31744 0.19499 1.00000
  Se2 Se 0.92611 0.90743 0.63975 1.00000