# CIF generated by HEAS from Alexandria entry agm003188174
data_agm003188174
_cell_length_a     5.63713
_cell_length_b     5.63713
_cell_length_c     5.63713
_cell_angle_alpha  146.37411
_cell_angle_beta   130.67436
_cell_angle_gamma  61.02487
_cell_volume       74.50641
_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 0.50148 0.50148 1.00000 1.00000
  Mg1 Mg 0.99596 0.99596 0.00000 1.00000
  Mg2 Mg 0.28969 0.78969 0.50000 1.00000
  In1 In 0.71287 0.21287 0.50000 1.00000