# CIF generated by HEAS from Alexandria entry agm003679965
data_agm003679965
_cell_length_a     5.44466
_cell_length_b     7.79363
_cell_length_c     7.79363
_cell_angle_alpha  82.64968
_cell_angle_beta   69.55538
_cell_angle_gamma  69.55538
_cell_volume       290.35490
_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
  Li1 Li 0.50109 0.99809 0.50193 1.00000
  Li2 Li 0.99888 0.99809 0.50193 1.00000
  Li3 Li 0.50109 0.50193 0.99809 1.00000
  Li4 Li 0.99888 0.50193 0.99809 1.00000
  Li5 Li 0.71833 0.78167 0.78167 1.00000
  Pr1 Pr 0.99766 0.00234 0.00234 1.00000
  Mg1 Mg 0.64581 0.35419 0.35419 1.00000
  Mg2 Mg 0.34958 0.65042 0.65042 1.00000
  Mg3 Mg 0.00126 0.35034 0.64715 1.00000
  Mg4 Mg 0.00126 0.64715 0.35034 1.00000
  Mg5 Mg 0.28420 0.21580 0.21580 1.00000
  Mg6 Mg 0.50098 0.78984 0.20820 1.00000
  Mg7 Mg 0.50098 0.20820 0.78984 1.00000