# CIF generated by HEAS from Alexandria entry agm003100136
data_agm003100136
_cell_length_a     4.13017
_cell_length_b     3.78084
_cell_length_c     6.54459
_cell_angle_alpha  90.00601
_cell_angle_beta   90.00178
_cell_angle_gamma  90.01025
_cell_volume       102.19723
_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 0.70843 0.40509 0.16032 1.00000
  Ni2 Ni 0.37469 0.40496 0.66021 1.00000
  Mg1 Mg 0.76268 0.90491 0.84187 1.00000
  Mg2 Mg 0.32005 0.90493 0.34175 1.00000
  Se1 Se 0.21635 0.40491 0.00287 1.00000
  Se2 Se 0.86674 0.40491 0.50290 1.00000