# CIF generated by HEAS from Alexandria entry agm002145106
data_agm002145106
_cell_length_a     4.15294
_cell_length_b     4.15282
_cell_length_c     4.15278
_cell_angle_alpha  120.00172
_cell_angle_beta   120.00132
_cell_angle_gamma  59.99901
_cell_volume       50.64180
_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 0.75000 0.75000 0.25000 1.00000
  Os1 Os 0.25000 0.25000 0.75000 1.00000
  Cr1 Cr 1.00000 0.00000 1.00000 1.00000
  Cr2 Cr 0.50000 0.50000 0.50000 1.00000