# CIF generated by HEAS from Alexandria entry agm003045656
data_agm003045656
_cell_length_a     3.69001
_cell_length_b     4.05291
_cell_length_c     8.50896
_cell_angle_alpha  67.56335
_cell_angle_beta   77.41926
_cell_angle_gamma  62.99013
_cell_volume       104.63885
_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
  Be1 Be 0.56930 0.85345 0.76995 1.00000
  Be2 Be 0.19889 0.76939 0.59612 1.00000
  Te1 Te 0.26972 0.30166 0.92168 1.00000
  Te2 Te 0.89140 0.62911 0.35263 1.00000
  Ni1 Ni 0.86342 0.35880 0.67713 1.00000
  Ni2 Ni 0.55782 0.14744 0.50051 1.00000